Target Poor or Non Binder(s) Information
Target General Information | Top | ||||
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Target ID | T33969 | Target Info | |||
Target Name | ATP-binding cassette transporter B11 (ABCB11) | ||||
Synonyms |
BSEP; ATP-binding cassette, sub-family B, member 11; ATP-binding cassette sub-family B member 11
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Target Type | Literature-reported Target | ||||
Gene Name | ABCB11 | ||||
Biochemical Class | ABC transporter | ||||
UniProt ID |
Poor Binders of This Target (in total, 590 binders) | Download | Top | |||
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Compound Name |
Flutamide
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Approved | Compound Info | ||
Synonyms |
Apimid; ApoFlutamide; Cebatrol; Chimax; Cytamid; Drogenil; Eulexin; Eulexine; Fluken; Flulem; Flumid; FlutaGRY; Flutacell; Flutamida; Flutamidum; Flutamin; Flutandrona; Flutaplex; Flutexin; Fugerel; METHOXYCHLOR; NFBA; Niftholide; Niftolid; Niftolide; NovoFlutamide; Odyne; Oncosal; Prostacur; Prostandril; Prostica; Prostogenat; Testotard; Alphapharm Brand of Flutamide; Apo Flutamide; Apogepha Brand of Flutamide; Apotex Brand of Flutamide; Azupharma Brand of Flutamide; Cell pharm Brand of Flutamide; Chephasaar Brand of Flutamide; Chiron Brand of Flutamide; Ciclum Brand of Flutamide; Esparma Brand of Flutamide; Essex Brand of Flutamide; Fluta GRY; Fluta cell; Gry Brand of Flutamide; Hexal Brand of Flutamide; InibsaBrand of Flutamide; Ipsen Brand of Flutamide; Juta Brand of Flutamide; Kendrick Brand of Flutamide; Lemery Brand of Flutamide; Novo Flutamide; Novopharm Brand of Flutamide; PMS Flutamide; Pharmascience Brand of Flutamide; Prasfarma Brand of Flutamide; Q Pharm Brand of Flutamide; Schering Brand of Flutamide; Schering Plough Brand of Flutamide; TAD Brand of Flutamide; Tedec Meiji Brand of Flutamide; F 9397; F0663; Fluta 1A Pharma; Flutamide USP25; SCH13521; Sch 13521; Apo-Flutamide; Cebatrol, veterinary; Eulexin (TN); Fluta-GRY; Fluta-cell; Flutamida [INN-Spanish]; Flutamide(pubertal study); Flutamidum [INN-Latin]; NK-601; Novo-Flutamide; PMS-Flutamide; PUBERTAL FLUTAMIDE STUDY (PUBERTAL STUDIES OF VINCLOZOLIN; Q-Pharm Brand of Flutamide; Sch-13521; Schering-Plough Brand of Flutamide; Flutamide [USAN:BAN:INN]; Ham's F-12 medium; Eulexin, Flutamin, Drogenil,Flutamide; Flutamide (JAN/USP/INN); Alpha,alpha,alpha-Trifluoro-2-methyl-4'-nitro-m-propionotoluidide; M-propionotoluidide,alpha,alpha,alpha-trifluoro-2-methyl-4'-nitro; M-Propionotoluidide, alpha,alpha,alpha-trifluoro-2-methyl-4'-nitro-(8CI); 1A Brand of Flutamide; 2-Methyl-N-(4-nitro-3-[trifluoromethyl]phenyl)propanamide; 2-Methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide; 2-Methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propionamide; 4'-Nitro-3'-(trifluoromethyl)isobutyranilide; 4'-Nitro-3'-trifluoromethylisobutyramilide; 4'-Nitro-3'-trifluoromethylisobutyranilide; 4-Nitro-3-(trifluoromethyl)isobutyranilide; Flutamide (AR inhibitor)
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Activity |
IC50 = 50000 nM
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[1] | |||
Compound Name |
Primaquine
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Approved | Compound Info | ||
Synonyms |
Kanaprim; Primachin; Primachina; Primachinum; Primaquin; Primaquina; Primaquinum; Primachina [DCIT]; SN 13272; WR 2975; Dl-Primaquine; Kanaprim (TN); Neo-Quipenyl; Primaquina [INN-Spanish]; Primaquine (INN); Primaquine Bis-Phosphoric Acid; Primaquine [INN:BAN]; Primaquinum [INN-Latin]; SN 13,272; TG1-296; TG1-297; Ethylbutylamino)-6-methoxyquinoline; S. N. 13272; N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine; Quinoline, 8-(4-amino-1-methylbutylamino)-6-methoxy; N(4)-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; N-(5-aminopentan-2-yl)-6-methoxyquinolin-8-amine; N~4~-[6-(methyloxy)quinolin-8-yl]pentane-1,4-diamine; Quinoline, 8-[(4-amino-1-methylbutyl)amino]-6-methoxy-(6CI,8CI); (+)-N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine; (+)-Primaquine; (+/-)-Primaquine; (-)-N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine; (-)-Primaquine; 1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)-(9CI); 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; 6-Methoxy-8-(4-amino-1-methylbutylamino)quinoline; 6-Methoxy-8-[(4-amino-1-methylbutyl)amino]quinoline; 6-Methoxy-8-[4-amino-1-methylbutylamino]quinoline; 8-((4-Amino-1-methylbutyl)amino)-6-methoxyquinoline; 8-(4-Amino-1-m; 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline; 8-[(4-Amino-1-methylbutyl)amino]-6-methoxyquinoline
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Activity |
IC50 = 53120 nM
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[2] | |||
Compound Name |
Etoricoxib
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Approved | Compound Info | ||
Synonyms |
Algix; Arcoxia; Etoricoxibe; Nucoxia; Tauxib; L791456; MK 0663; MK 663; Algix (TN); Arcoxia (TN); L-791456; MK-0663; MK-663; Merck Sharp & Dohme brand of etoricoxib; Tauxib (TN); Etoricoxib (USAN/INN); Etoricoxib [USAN:INN:BAN]; 5-Chloro-6'-methyl-3-(p-(methylsulfonyl)phenyl)-2,3'-bipyridine; 5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)pyridine; 5-chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine; 5CH
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Activity |
IC50 = 53200 nM
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[3] | |||
Compound Name |
Propafenone
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Approved | Compound Info | ||
Synonyms |
Propafenona; Propafenonum; Rythmol; Propafenon Hexal; Propafenon hexal (TN); Propafenona [INN-Spanish]; Propafenone (INN); Propafenone [INN:BAN]; Propafenone-HCl; Propafenonum [INN-Latin]; Rythmol SR (TN); Rytmonorm (TN); 1-(2-(2-Hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-1-propanone; 1-(2-(2-Hydroxy-3-propylaminopropoxy)phenyl)-3-phenylpropan-1-one; 1-[2-(2-Hydroxy-3-(propylamino)propoxy)phenyl]-3-phenyl-1-propanone hydrochloride; 1-[2-(2-Hydroxy-3-[propylamino]-propoxy)phenyl]-3-phenyl-1-propanone; 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one
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Activity |
IC50 = 53700 nM
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[2] | |||
Compound Name |
Olanzapine
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Approved | Compound Info | ||
Synonyms |
Lanzac; Midax; Olansek; Olanzapina; Olanzapinum; Symbyax; Zalasta; Zydis; Zyprexa; Eli Lilly brand of olanzapine; Lilly brand of olanzapine; Zyprexa Intramuscular; Zyprexa Velotab; Zyprexa Zydis; LY 170053; ALKS-7921; KS-1090; LY-170052; LY-170053; Olanzapine (OLA); Olanzapine [USAN:INN]; Olzapin (TN); Rexapin (TN); Zalasta (TN); Zolafren (TN); Zydis (TN); Zyprexa (TN); Olanzapine (JAN/USAN/INN); 2-Methyl-4-(4-methyl-1-piperazinyl)-10H-thieno(2,3-b)(1,5)benzodiazepine; 2-Methyl-4-(4-methyl-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepine; 2-methyl-4-(4-methyl-1-piperazinyl)-10 H-thieno[2,3-b ] [1,5]benzodiazepine; 2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine; 2-methyl-4-(4-methylpiperazin-1-yl)-5H-thieno[2,3-b][1,5]benzodiazepine; 2-methyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine
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Activity |
IC50 = 54570 nM
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[2] | |||
Compound Name |
Entacapone
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Approved | Compound Info | ||
Synonyms |
Comtan; Comtess; Entacapona; Entacaponum; Novartis brand of entacapone; Orion brand of entacapone; KB475572; OR 611; COM-998; Comtan (TN); Entacapona [INN-Spanish]; Entacapone [USAN:INN]; Entacaponum [INN-Latin]; OR-611; Stalevo (TN); Entacapone (JAN/USAN/INN); N,N-diethyl-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl) acrylamide; (2E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide; (E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide; (E)-2-cyano-3-(3,4-dihydroxy-5-nitro-phenyl)-N,N-diethyl-prop-2-enamide; (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide; (E)-alpha-Cyano-N,N-diethyl-3,4-dihydroxy-5-nitrocinnamamide; 2-Cyano-N,N-diethyl-3-(3,4-dihydroxy-5-nitrophenyl)propenamide
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Activity |
IC50 = 55600 nM
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[3] | |||
Compound Name |
Ezetimibe
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Approved | Compound Info | ||
Synonyms |
Ezedoc; Ezetimib; Ezetrol; Zetia; Zient; Essex brand of ezetimibe; MSD brand of ezetimibe; Merck brand of ezetimibe; SCH58235; Sch 58235; Ezetimibe [USAN:INN]; Inegy (TN); MK-0653; SCH-58235; Schering-Plough brand of ezetimibe; Vytorin (TN); Zetia (TN); Zetia , Ezetrol, Ezetimibe; Ezetimibe (JAN/USAN/INN); (-)-Sch 58235; (1-(4-fluorophenyl)-(3R)-(3-(4-fluorophenyl)-(3S)-hydroxypropyl)-(4S)-(4-hydroxyphenyl)-2-azetidinone); (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; (3R,4S)-1-(p-Fluorophenyl)-3-((3S)-3-(p-fluorophenyl)-3-hydroxypropyl)-4-(p-hydroxyphenyl)-2-azetidinone; 1-(4-fluorophenyl)-3(R)-[3-(4-fluorophenyl)-3(S)-(4-hydroxyphenyl)-2-azetidione; 1-(4-fluorophenyl)-3(R)-[3-(4-fluorophenyl)-3(S)-hydroxypropyl]-4(S)-(4-hydroxyphenyl)-2-azetidinone
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Activity |
IC50 = 56000 nM
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[3] | |||
Compound Name |
Bisacodyl
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Approved | Compound Info | ||
Synonyms |
bisacodyl; 603-50-9; Dulcolax; Bicol; Durolax; Brocalax; Stadalax; Sanvacual; Hillcolax; Fenilaxan; Endokolat; Theralax; Dulcolan; Nigalax; Laxorex; Laxadin; Neolax; Laxine; Ivilax; Eulaxan; Ulcolax; Telemin; Laxans; Godalax; Zetrax; Pyrilax; Sk-bisacodyl; Laxanin N; Bisacodylum; Bisacodilo; Deficol; LACO; LA96a; Phenol, 4,4'-(2-pyridinylmethylene)bis-, diacetate (ester); HalfLytely; Bisacodylum [INN-Latin]; Bisacodilo [INN-Spanish]; (Pyridin-2-ylmethylene)bis(4,1-phenylene) diacetate; Bis(p-acetoxyphenyl)-2-pyridylmethane
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Activity |
IC50 = 56360 nM
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[2] | |||
Compound Name |
Dicloxacillin
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Approved | Compound Info | ||
Synonyms |
Dichloroxacillin; Diclossacillina; Dicloxaciclin; Dicloxacilin; Dicloxacilina; Dicloxacilline; Dicloxacillinum; Dicloxacycline; Dycill; Dynapen; Maclicine; Methyldichlorophenylisoxazolylpenicillin; Pathocil; Diclossacillina [DCIT]; Dicloxacillin sodium; BRL 1702; Diclocil (TN); Dicloxacilina [INN-Spanish]; Dicloxacilline [INN-French]; Dicloxacillinum [INN-Latin]; R-13423; Dicloxacillin (USAN/INN); Dicloxacillin [USAN:INN:BAN]; Dicloxacillin, Monosodium Salt, Mono-Hydrate; (2S,5R,6R)-6-({[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-6-({[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolylpenicillin; 6-(3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolecarboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid; 6-(3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolecarboxamido)penicillanic acid; 6beta-{[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]carboxamido}-2,2-dimethylpenam-3alpha-carboxylic acid
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Activity |
IC50 = 56400 nM
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[3] | |||
Compound Name |
Mefenamic acid
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Approved | Compound Info | ||
Synonyms |
ApoMefenamic; Bonabol; Contraflam; Coslan; Dysman; Lysalgo; Mefac; Mefacit; Mefedolo; Mefenacid;Mefenamate; Mefenaminsaeure; Mefic; Mycasaal; Namphen; NuMefenamic; Parkemed; Pinalgesic; Ponalar; Ponalgic; Ponmel; Ponstan; Ponstel; Ponstil; Ponstyl; Ponsyl; Pontal; Rolan; Tanston; Vialidon; APS Brand of Mefenamic Acid; Acide mefenamique; Acide mefenamique [French]; Acido mefenamico; Acidum mefenamicum; Antigen Brand of Mefenamic Acid; Apo Mefenamic; Apotex Brand of Mefenamic Acid; Ashbourne Brand of Mefenamic Acid; Chemidex Brand of Mefenamic Acid; Clonmel Brand of Mefenamic Acid; Elan Brand of Mefenamic Acid; Farmasierra Brand of Mefenamic Acid; First Horizon Brand of Mefenamic Acid; Godecke Brand of Mefenamic Acid; Mefanamic acid; Mefenaminic Acid; Mefenaminsaeure [German]; Mephenamic acid; Mephenaminic acid; Methenamic acid; Nu Mefenamic; Nu Pharm Brand of Mefenamic Acid; PMS Mefenamic Acid; Parke Davis Brand of Mefenamic Acid; Pfizer Brand of Mefenamic Acid; Pharmascience Brand of Mefenamic Acid; Pinewood Brand of Mefenamic Acid; Ponstan forte; Rowa Brand of Mefenamic Acid; Tamany Bonsan; Warner Lambert Brand of Mefenamic Acid; CL 473; CN 35355; HL 1; ID8; INF 3355; M1782; AGN-1255; Ac. mefenamico; Ac. mefenamico [Italian]; Acid, Mefenamic; Acid, Mefenaminic; Acide mefenamique [INN-French]; Acido mefenamico [INN-Spanish]; Acidum mefenamicum [INN-Latin]; Apo-Mefenamic; Bafameritin-M; Bafhameritin-M; CN-35355; Dyfenamic (TN); F0850-6853; Forte, Ponstan; INF-3355; In-M; Mafepain (TN); Meftal (TN); Mephadolor (TN); Nu-Mefenamic; Nu-Pharm Brand of Mefenamic Acid; PMS-Mefenamic Acid; Parkemed (TN); Ponstal (TN); Ponstan (TN); Ponstel (TN); Potarlon (TN); Warner-Lambert Brand of Mefenamic Acid; Mefenamic acid (JP15/USP/INN); Mefenamic acid [USAN:INN:BAN:JAN]; N-2,3-Xylylanthranilic acid; N-(2,3-Dimethylphenyl)anthranilic acid; N-(2,3-Xylyl)anthranilic acid; N-(2,3-Xylyl)-2-aminobenzoic acid; 2-((2,3-Dimethylphenyl)amino)benzoic acid; 2-(2,3-Dimethylanilino)benzoic acid; 2-(2,3-Xylidino)benzoic Acid; 2-(2,3-dimethylphenylamino)benzoic acid; 2-[(2,3-dimethylphenyl)amino]benzoic acid
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Activity |
IC50 = 57000 nM
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[4] | |||
Compound Name |
Benzthiazide
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Approved | Compound Info | ||
Synonyms |
Aquapres; Aquasec; Aquatag; Benzothiazide; Benzotiazida; Benzthazide; Benzthiazidum; Benztiazide; Dihydrex; Diucen;Diucene; Edemex; Exna; Exosalt; Fouane; Fovane; Freeuril; HyDrine; Lemazide; Proaqua; Regulon; Urazide; Urese; Benztiazide [DCIT]; P 1393; Pfizer 1393; Aqua-Scrip; Aquatag (TN); Benzotiazida [INN-Spanish]; Benzthiazidum [INN-Latin]; Dihydrex (TN); Diucen (TN); Edemax (TN); Exna (TN); Foven (TN); Hy-drine; Pro-aqua; Rid-ema; S-Aqua; Benzthiazide (JAN/INN); Benzthiazide [USAN:INN:BAN]; 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3-((benzylthio)menthyl)-6-chloro-, 1,1-dioxide; 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3-((benzylthio)methyl)-6-chloro-, 1,1-dioxide; 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-(((phenylmethyl)thio)methyl)-, 1,1-dioxide; 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-[[(phenylmethyl)thio]methyl]-, 1,1-dioxide; 3-((Benzylthio)methyl)-6-chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 3-((Benzylthio)methyl)-6-chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide; 3-((Benzylthio)methyl)-6-chloro-7-sulfamoyl-2H-benzo-1,2,4-thiadiazine 1,1-dioxide; 3-((Benzylthio)methyl)-6-chloro-7-sulfamoyl-2H-benzo-1,2,4-thiadiazine-1,1-dioxide; 3-(benzylsulfanylmethyl)-6-chloro-1,1-dioxo-4H-1; 3-Benzylthiomethyl-6-chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 3-Benzylthiomethyl-6-chloro-7-sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide; 3-[(Benzylsulfanyl)methyl]-6-chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 6-Chloro-3-(((phenylmethyl)thio)methyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 6-Chloro-7-sulfamoyl-3-benzylthiomethyl-2H-1,2,4-benzothiadiazine 1,1-dioxide; 6-chloro-1,1-dioxo-3-(phenylmethylsulfanylmethyl)-4H-benzo[e][1,2,4]thiadiazine-7-sulfonamide; 6-chloro-3-{[(phenylmethyl)thio]methyl}-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
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Activity |
IC50 = 57430 nM
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[2] | |||
Compound Name |
Exjade
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Approved | Compound Info | ||
Synonyms |
Deferasirox
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Activity |
IC50 = 58400 nM
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[3] | |||
Compound Name |
Buspirone
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Approved | Compound Info | ||
Synonyms |
Ansial; Ansiced; Anxiron; Axoren; Bespar; Buspirona; Buspironum; Buspisal; Ansial (TN); Ansiced (TN); Anxiron (TN); Axoren (TN); Bespar (TN); BuSpar (TN); Buspimen (TN); Buspinol (TN); Buspiron (TN); Buspirona [INN-Spanish]; Buspirone (INN); Buspirone [INN:BAN]; Buspirone-MDTS; Buspironum [INN-Latin]; Buspisal (TN); Gen-Buspirone; Narol (TN); Sorbon (TN); Spamilan (TN); Spitomin (TN); Gen-Buspirone (TN); MJ-9022-1; N-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-1-cyclopentanediacetamide; 8-(4-(4-(2-Pyrimidinyl)-1-piperizinyl)butyl)-8-azaspiro(4,5)decane-7,9-dione; 8-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-8-aza-spiro[4.5]decane-7,9-dione; 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione; 8-{4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl}-8-azaspiro[4.5]decane-7,9-dione
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Activity |
IC50 = 59630 nM
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[2] | |||
Compound Name |
Clofibrate
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Approved | Compound Info | ||
Synonyms |
Amotril; Angiokapsul; Anparton; Antilipid; Antilipide; Apolan; Arterioflexin; Arterosol; Artevil; Ateculon; Ateriosan; Athebrate; Atheromide; Atheropront; Athromidin; Atrolen; Atromid; Atromida; Atromidin; Atrovis; Azionyl; Bioscleran; Bresit; CPIB; Cartagyl; Chlorfenisate; Chlorphenisate; Cinnarizin; Citiflus; Claripex; Cloberat; Clobrat; Clofar; Clofibate; Clofibram; Clofibrat; Clofibrato; Clofibratum; Clofinit; Clofipront; Delipid; Deliva; ELPI; EPIB; Fibralem; Gerastop; Hyclorate; Klofibrat; Klofiran; Levatrom; Lipamid; Lipavil; Lipavlon; Lipidsenker; Lipofacton; Lipomid; Liponorm; Liporeduct; Liporil; Liposid; Liprin; Liprinal; Lobetrin; Miscleron; Misclerone; Miskleron; Negalip; Normalip; Normat; Normet; Normolipol; Novofibrate; Persantinat; Recolip; Regardin; Regelan; Robigram; Scrobin; Serofinex; Serotinex; Skerolip; Sklerepmexe; Sklero; Sklerolip; Skleromex; Skleromexe; Ticlobran; Xyduril; Yoclo; Amotril S; Atromid S; Claripex CPIB; Clofibrato [Spanish]; Dura clofibrat; Ethyl chlorophenoxyisobutyrate; Ethyl clofibrate; Regelan N; Vincamin compositum; AY 61123; C 6643; Lipide 500; Oxan 600; AY-61123; Athranid-wirkstoff; Atromid-S; BML2-F02; Chlorophenoxyisobutyrate, Ethyl; Clobren-5F; Clobren-SF; Clofibrate (CLOF); Clofibrato [INN-Spanish]; Clofibratum [INN-Latin]; Clofibric Acid, Ethyl Ester; Ethyl p-chlorophenoxyisobutyrate; Ethyl para-chlorophenoxyisobutyrate; Neo-Atomid; Neo-Atromid; Sklero-Tablinen; Sklero-tablinene; Sklero-tabuls; ATROMID-S (TN); Atromid-S (TN); Atromid-S, Clofibrate; Ethyl alpha-p-chlorophenoxyisobutyrate; Clofibrate (JP15/USP/INN); Clofibrate [USAN:INN:BAN:JAN]; Ethyl 2-(4-chlorophenoxy)isobutyrate; Ethyl 2-(p-chlorophenoxy)isobutyrate; Ethyl alpha-(4-chlorophenoxy)isobutyrate; Ethyl alpha-(p-chlorophenoxy)isobutyrate; Ethyl-alpha-p-chlorophenoxy-isobutyrate
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Activity |
IC50 = 60000 nM
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[1] | |||
Compound Name |
Praziquantel
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Approved | Compound Info | ||
Synonyms |
Azinox; Biliricide; Biltricide; Cesol; Cisticid; Cutter; Cysticide; Droncit; Drontsit; Prasiquantel; Praziquantelum; Pyquiton; Traziquantel; Bayer Brand of Praziquantel; Cutter Tape Tabs; Merck Brand of Praziquantel; Embay 8440; P 4668; Bay-8440; Biltricide (TN); EMBAY-8440; NPFAPI-02; Praziquantelum [INN-Latin]; Biltricide, Droncit, Praziquantel; Praziquantel (JAN/USP/INN); Praziquantel [USAN:INN:BAN:JAN]; Praziquantel, (R)-Isomer; Praziquantel, (S)-Isomer; Praziquantel, (+-)-Isomer; (+-)-2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1a)isoquinolin-4-one; (11bS)-2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one; 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a)isoquinolin-4-one; 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]-isoquinolin-4-one; 2-(Cyclohexylcarbonyl)-1,2,3,6,7-11b-hexahydro-4H-pyrazino(2,1a)isoquinolin-4-one; 2-(Cyclohexylcarbonyl)-1,2,3,6,7-11b-hexahydro-4H-pyrazinoe(2,1a)isoquinolin-4-one; 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one; 2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one; 2-Cyclohexanecarbonyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one; 2-Cyclohexylcarbonyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a) isoquinolin-4-one; 8440, EMBAY
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Activity |
IC50 = 60270 nM
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[2] | |||
Compound Name |
Etomidate
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Approved | Compound Info | ||
Synonyms |
Absele; Amidate; Ethnor; Ethomidate; Etomidato; Etomidatum; Hypnomidate; Radenarcon; Radenarkon; Etomidic acid; R 16659; R 26490; R26490; Amidate (TN); Amidate (pharmaceutical); Amidate, Etomidate; D-Etomidate; Etomidato [INN-Spanish]; Etomidatum [INN-Latin]; R-26490; Etomidate (USAN/INN); Etomidate [USAN:BAN:INN]; Ethyl 3-(1-phenylethyl)imidazole-4-carboxylate; Ethyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate; R-(+)-Ethyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate; (+)-Ethyl 1-(alpha-methylbenzyl)imidazole-5-carboxylate; (+)-Etomidate; (R)-(+)-1-(alpha-Methylbenzyl)imidazole-5-carboxylic acid ethyl ester; (d)-Etomidate; 1-(1-Phenylethyl)-1H-imidazole-5-carboxylic acid ethyl ester; 1-(1-Phenylethyl)-imidazole-5-carboxylic acid, ethyl ester; 1-(alpha-Methylbenzyl)-1H-imidazole-5-carboxylic acid ethyl ester; 1H-Imidazole-5-carboxylic acid, 1-((1R)-1-phenylethyl)-, ethyl ester; 3-(1-Phenyl-ethyl)-3H-imidazole-4-carboxylic acid ethyl ester
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Activity |
IC50 = 61610 nM
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[2] | |||
Compound Name |
Ethynodiol Diacetate
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Approved | Compound Info | ||
Synonyms |
Cervicundin; Continuin; Femulen; Luteonorm; Metrodiol; Ethinodiol diacetate; Ethyndiol Diacetate; Ethynodiol diacetate [Progestins]; Ethynodiol diacetate [USAN]; Etynodiol Acetate; Metrodiol diacetate; Ovulen 50; SC 11800; Etynodiol di(acetate); Luto-metrodiol; SC-11800; Ethynodiol diacetate (JAN/USP);[(3S,8R,9S,10R,13S,14S,17R)-17-acetyloxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate; (3 beta, 17 alpha)-19-Norpregn-4-en-20-yne-3,17 diolDiacetate; (3-beta,17-alpha)-19-Norpregn-4-en-20-yne-3,17-diol diacetate; (3beta,17beta)-17-ethynylestr-4-ene-3,17-diyl diacetate; 17-alpha-Ethynyl-19-norandrost-4-ene-3-beta,17-beta-diol diacetate; 17-alpha-Ethynyl-3,17-dihydroxy-4-estrene diacetate; 17-alpha-Ethynyl-4-estrene-3-beta,17-beta-diol diacetate; 17-alpha-Ethynylestr-4-ene-3-beta,17-beta-diol acetate; 17alpha-Ethynyl-19-norandrost-4-ene-3beta,17-beta-diol diacetate; 17alpha-Ethynyl-3,17-dihydroxy-4-estrene diacetate; 17alpha-Ethynyl-4-estrene-3beta,17beta-diol diacetate; 17alpha-Ethynylestr-4-ene-3beta,17beta-diol acetate; 17alpha-ethynylestr-4-ene-3beta,17beta-diyl diacetate; 19-Nor-17-alpha-pregn-4-en-20-yne-3-beta,17-diol diacetate; 19-Nor-17-alpha-pregn-4-en-20-yne-3-beta,17-diol, diacetate; 19-Nor-17alpha-pregn-4-en-20-yne-3beta,17-diol diacetate; 3-beta, 17-beta-Diacetoxy-17-alpha-ethynyl-4-oestrene; 3-beta,17-beta-Diacetoxy-19-nor-17-alpha-pregn-4-en-20-yne; 3beta, 17beta-Diacetoxy-17alpha-ethynyl-4-oestrene; 3beta,17beta-Diacetoxy-17alpha-ethynyl-4-estrene; 3beta,17beta-Diacetoxy-19-nor-17alpha-pregn-4-en-20-yne
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Activity |
IC50 = 62000 nM
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[4] | |||
Compound Name |
Vinblastine
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Approved | Compound Info | ||
Synonyms |
Nincaluicolflastine; Rozevin; VLB; Vinblastin; Vinblastina; Vinblastinum; Vincaleucoblastin; Vincaleucoblastine; Vincaleukoblastine; Vincoblastine; Vinblastina [DCIT]; VR-8; Vinblastina (TN); Vinblastine (INN); Vinblastine [INN:BAN]; Vinblastinum [INN-Latin]; NDC 0002-1452-01; (2ALPHA,2'BETA,3BETA,4ALPHA,5BETA)-VINCALEUKOBLASTINE; (2xi,3beta,4'beta,19xi)-vincaleukoblastine; 1H-Indolizino(8,1-cd)carbazole-5-carboxylic acid
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Activity |
IC50 = 62000 nM
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[5] | |||
Compound Name |
Sulindac
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Approved | Compound Info | ||
Synonyms |
Aclin; Aflodac; Arthrobid; Arthrocine; Chibret; Clinoril; Copal; Copals; Kenalin; Klinoril; Mobilin; Sulindaco; Sulindacum; Sulindal; Alphapharm Brand of Sulindac; Apo Sulin; Apotex Brand of Sulindac; Cahill May Roberts Brand of Sulindac; Chemia Brand of Sulindac; Copal resin; Copal rosin varnish; Gum copal; KendrickBrand of Sulindac; Merck Brand of Sulindac; Novo Sundac; Novopharm Brand of Sulindac; Nu Pharm Brand of Sulindac; Nu Sulindac; Resin copal; Sulindac sulfoxide; MK 231; MK231; S 8139; Apo-Sulin; Clinoril (TN); MK-231; Merck Sharp & Dohme Brand of Sulindac; Novo-Sundac; Nu-Pharm Brand of Sulindac; Nu-Sulindac; Sulindaco [INN-Spanish]; Sulindacum [INN-Latin]; Sulindac (JAN/USP/INN); Sulindac [USAN:BAN:INN:JAN]; Z-5-Fluoro-2-methyl-1-[p-(methlsulfinyl)benzylidene]indene-3-acetic acid; Cis-5-Fluoro-2-methyl-1-((p-methylsulfinyl)benzylidene)indene-3-acetic acid; {5-fluoro-2-methyl-1-[4-(methylsulfinyl)benzylidene]-1h-inden-3-yl}acetic acid; Cis-5-Fluoro-2-methyl-1-((4-(methylsulfinyl)phenyl)methylene)-1H-indene-3-acetic acid; [(1E)-5-fluoro-2-methyl-1-{[4-(methylsulfinyl)phenyl]methylidene}-1H-inden-3-yl]acetic acid; {(1E)-5-fluoro-2-methyl-1-[4-(methylsulfinyl)benzylidene]-1H-inden-3-yl}acetic acid; {(1Z)-5-fluoro-2-methyl-1-[4-(methylsulfinyl)benzylidene]-1H-inden-3-yl}acetic acid; (E)-(1)-5-Fluoro-2-methyl-1-((4-(methylsulphinyl)phenyl)methylene)-1H-indene-3-acetic acid; (Z)-5-Fluoro-2-methyl-1-((p-(methylsulfinyl)phenyl)methylene)-1H-indene-3-acetic acid; (Z)-5-Fluoro-2-methyl-1-[[4-(methyl-sulfinyl)phenyl]methylene]-1H-indene-3-acetic acid; (Z)-5-Fluoro-2-methyl-1-[p-(methylsulfinyl)benzylidene]indene-3-acetic acid; 2-[(3E)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid; 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid; 2-[6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid; 5-Fluoro-2-methyl-1-((4-(methylsulphinyl)phenyl)methylene)-1H-indene-3-acetic acid
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Activity |
IC50 = 63690 nM
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[2] | |||
Compound Name |
Nifedipine
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Approved | Compound Info | ||
Synonyms |
Adalat; Adalate; Adapine; Adapress; Afeditab; Alat; Aldipin; Alfadal; Alonix; Angipec; Anifed; Anpine; Aprical; Bonacid; Calcibloc; Calcigard; Calcilat; Camont; Cardifen; Cardilat; Cardionorm; Chronadalate; Citilat; Coracten; Coral; Cordafen; Cordaflex; Cordalat; Cordicant; Cordilan; Cordipin; Cordipine; Corinfar; Corotrend; Corynphar; Depin; Dignokonstant; Dilafed; Dipinkor; Duranifin; Ecodipi; Ecodipin; Emaberin; Fedcor; Fenamon; Fenigidin; Fenihidin; Fenihidine; Glopir; Hadipin; Hexadilat; Infedipin; Introcar; Kordafen; Korinfar; Macorel; Megalat; Myogard; Nedipin; Nicardia; Nifangin; Nifar; Nifdemin; Nifebene; Nifecard; Nifecor; Nifedepat; Nifediac; Nifedical; Nifedicor; Nifedin; Nifedine; Nifedipino; Nifedipinum; Nifedipres; Nifelan; Nifelat; Nifelate; Nificard; Nifidine; Nifipen; Niphedipine; Orix; Oxcord; Pidilat; Procardia; Sepamit; Tibricol; Vascard; Zenusin; AWD Pharma Brand of Nifedipine; Adalat CC; Adalat CR; Adalat Crono; Adalat FT; Adalat GITS; Adalat LA; Adalat LP; Adalat Oros; Adalat PA; Adalat Retard; Adalat XL; Adalate LP; Adcock Ingram Brand of Nifedipine; Adipine XL; Afeditab CR; Alonix S; Aprical long; Bayer Brand of Nifedipine; Chronadalate LP; Coracten XL; Ecodipin E; Fedcor Retard; Fenamon SR; Fortipine LA; KRKA Brand of Nifedipine; Nifedical XL; Nifedipine Bayer Brand; Nifedipine GTIS; Nifedipine KRKA Brand; Nifedipine Monohydrochloride; Nifedipine Orion Brand; Nifedipine Pfizer Brand; Nifedipine Retard; Nifedirex LP; Nifelat Q; Nifensar XL; Orion Brand of Nifedipine; Pfizer Brand of Nifedipine; Procardia XL; Slofedipine XL; Tensipine MR; Adalat 10; Adalat 20; Adalat 5; Adalat GITS 30; Bay1040; N 7634; N1fedilat; Adalat (TN); Afeditab CR (TN); Alpha-Nifedipine Retard;Apo-Nifed; Bay-1040; KB-1712P; Monohydrochloride, Nifedipine; Nifedical (TN); Nifedipine-GTIS; Nifedipino [INN-Spanish]; Nifedipinum [INN-Latin]; Procardia (TN); Bay-a-1040; Nifedipine (JP15/USP/INN); Nifedipine [USAN:BAN:INN:JAN]
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Activity |
IC50 = 64000 nM
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[3] | |||
Compound Name |
Diclofenac
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Approved | Compound Info | ||
Synonyms |
Diclofenac (sodium matrix patch, pain)
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Activity |
IC50 = 64970 nM
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[2] | |||
Compound Name |
Ketoconazole
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Approved | Compound Info | ||
Synonyms |
KCZ; KTZ; K 1003; R 41400; R41400; KS-1205; KW-1414; Perkhotal (TN); R 41,400; R-41400; R41,400; Ketoconazole [USAN:INN:BAN:JAN]; Nizoral, Extina, Xolegel, Kuric, Ketoconazole; Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-piperazine; Cis-1-Acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine; CIS-1-ACETYL-4-(4-((2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YLMETHYL)-1,3-DIOXOLAN-4-YL)METHOXY)PHENYL)PIPERAZINE; (+-)-cis-1-Acetyl-4-(p-((2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazine; (+/-)-cis-1-Acetyl-4-(4-[(2-[2,4-dichlorophenyl]-2-[1H-imidazol-1-ylmethyl]-1,3-dioxolan-4-yl)-methoxy]phenyl)piperazine; (+/-)-cis-1-Acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine; 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone; 1-acetyl-4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine
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Activity |
IC50 = 65400 nM
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[5] | |||
Compound Name |
Loperamide
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Approved | Compound Info | ||
Synonyms |
Ioperamide; Loperacap; Loperamida; Loperamidum; Kaopectate II; Loperamide Monohydrochloride; Pepto Diarrhea Control; Apo-Loperamide; Diamide (TN); Diarr-Eze; Dimor (TN); Imodium (TN); Imodium A-D Caplets; Loperamida [INN-Spanish]; Loperamide (INN); Loperamide [INN:BAN]; Loperamidum [INN-Latin]; Lopex (TN); Maalox Anti-Diarrheal; Nu-Loperamide; PMS-Loperamide; Pepto (TN); R-18553; Rho-Loperamide
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Activity |
IC50 = 67000 nM
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[4] | |||
Compound Name |
Bendroflumethiazide
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Approved | Compound Info | ||
Synonyms |
Aprinox; BHFT; Bendrofluazide; Bendroflumethazide; Bendroflumethiazidum; Bendroflumetiazida; Bendroflumetiazide; Bendrofumethiazide; Bentride; Benuron; Benzhydroflumethiazide; Benzydroflumethiazide; Benzylhydroflumethiazide; Benzylrodiuran; Berkozide; Bristuric; Bristuron; Centyl; Corzide; Flumersil; Flumesil; Intolex; Livesan; Naigaril; Nateretin; Naturetin; Naturine; Niagaril; Nikion; Orsile; Pluryl; Pluryle; Plusuril; Poliuron; Rauzide; Repicin; Salural; Salures; Sinesalin; Sodiuretic; Thiazidico; Urlea; Bendroflumethiazide [USP]; Bendroflumetiazide [DCIT]; Rautrax N; Relan beta; BL H368; FT 8; FT 81; Be 724-A; Bendroflumethiazidum [INN-Latin]; Bendroflumetiazida [INN-Spanish]; Benzy-rodiuran; NATURETIN-10; NATURETIN-5; Naturetin (TN); Neo-naclex; Neo-rontyl; Naturetin-2.5; Bendroflumethiazide (JAN/USP/INN); (+-)-3-Benzyl-3,4-dihydro-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide; 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-3-(phenylmethyl)-6-(trifluoromethyl)-, 1,1-dioxide; 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3-benzyl-3,4-dihydro-6-(trifluoromethyl)-, 1,1-dioxide; 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3-benzyl-3,4-dihydro-6-(trifluoromethyl)-,1,1-dioxide; 3,4-Dihydro-3-(phenylmethyl)-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide; 3-(phenylmethyl)-6-(trifluoromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 3-Benzyl-3,4-dihydro-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 3-Benzyl-6-(trifluoromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 3-Benzyl-6-trifluoromethyl-7-sulfamoyl-3,4-dihydro-1,2,4-benzothiadiazine, 1,1-dioxide; 3-Benzyl-6-trifluoromethyl-7-sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide; 6-Trifluoromethyl-3-benzyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine, 1,1-dioxide; 6-trifluoromethyl-3-benzyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide
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Activity |
IC50 = 69550 nM
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[2] | |||
Compound Name |
Felodipine
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Approved | Compound Info | ||
Synonyms |
Agon; Felobeta; Felocor; Feloday; Felodipina; Felodipinum; Felodur; Felogamma; Felogard; Fensel; Flodil; Hydac; Lexxel; Logimax; Modip; Munobal; Penedil; Perfudal; Plandil; Plendil; Preslow; Prevex; Renedil; Splendil; AGON SR; AbZ Brand of Felodipine; Aliud Brand of Felodipine; Alphapharm Brand of Felodipine; Alpharma Brand of Felodipine; Astra Brand of Felodipine; AstraZeneca Brand of Felodipine; Aventis Brand of Felodipine; Azupharma Brand of Felodipine; BC Brand of Felodipine; Betapharm Brand of Felodipine; Ct Arzneimittel Brand of Felodipine; Felo Biochemie; Felo Puren; Felodipin AL; Felodipin AZU; Felodipin AbZ; Felodipin Heumann; Felodipin Stada; Felodipin dura; Felodipin ratiopharm; Felodipin von ct; FelodurER; Heumann Brand of Felodipine; Hexal Brand of Felodipine; Hoechst Brand of Felodipine; Merck dura Brand of Felodipine; Munobal Retard; Pharmaceutica Astra Brand of Felodipine; Pharmacia Spain Brandof Felodipine; Plendil Depottab; Plendil ER; Plendil Retard; Promed Brand of Felodipine; Ratiopharm Brand of Felodipine; Stadapharm Brand of Felodipine; TheraPharm Brand of Felodipine; Worwag Brand of Felodipine; F 9677; Felodipin 1A Pharma; H 154 82; H 15482; CGH-869; Ct-Arzneimittel Brand of Felodipine; Dl-Felodipine; Felo-Puren; Felodipin-ratiopharm; Felodipina [INN-Spanish]; Felodipinum [INN-Latin]; H 154-82; H 154/82; Heumann, Felodipin; Plendil (TN); AE-641/11429675; Felodipine [USAN:BAN:INN]; Felodipine [USAN:INN:BAN]; H-154/82; Felodipine (JAN/USP/INN); Plendil, Renedil, Feloday, Felodipine; Ethyl methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate; (+-)-Ethyl methyl 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate; (+/-)-ethylmethyl 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate; 1A Brand of Felodipine; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2,3-dichlorophenyl)-2,6-dimethyl-, ethyl methylester; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2,3-dichlorophenyl)-2,6-dimethyl-,ethyl methyl ester; 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, ethyl methyl ester; 3-Ethyl 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate; 3-ethyl 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate; 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinecarboxylic acid ethyl methyl ester; 4-(2,3-dichloro-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-ethyl ester 5-methyl ester; 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid ethyl methyl ester; 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
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Activity |
IC50 = 69700 nM
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[3] | |||
Compound Name |
Flurandrenolide
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Approved | Compound Info | ||
Synonyms |
Cordran; Drenison; Drocort; Floudroxycortide; Fludrossicortide; Fludroxicortida; Fludroxicortidum; Fludroxycortide; Fludroxycortidum; Fluorandrenolone; Fluradrenolide; Flurandrenolone; Haelan; Sermaka; CORDRAN SP; Fludrossicortide [DCIT]; Fluorandrenolone acetonide; Flurandrenolide [USAN]; Flurandrenolone acetonide; L 33379; Alondra-F; CORDRAN (TN); Cordran tape (TN); Fludroxicortida [INN-Spanish]; Fludroxycortidum [INN-Latin]; Flurandrenolide (USP); Haldrone-F; Fludroxycortide (JAN/INN); Acetonide of 6alpha-fluoro-16alpha-hydroxyhydrocortisone; Pregn-4-ene-3,20-dione, 6alpha-fluoro-11beta,16alpha,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone; Pregn-4-ene-3,20-dione, 6-alpha-fluoro-11-beta,16-alpha,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone; 6alpha-Fluoro-11beta,16alpha,17,21-tetrahydroxypregn-4-ene-3,20-dione, cyclic 16,17-acetal with acetone; 6alpha-Fluoro-11beta,16alpha,17,21-tetrahydroxyprogesterone cyclic 16,17-acetal with acetone; 6alpha-Fluoro-16alpha-hydroxyhydrocortisone 16,17-acetonide
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Activity |
IC50 = 71190 nM
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[2] | |||
Compound Name |
Hydroxyzine
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Approved | Compound Info | ||
Synonyms |
Atara; Atarax; Ataraxoid; Atarazoid; Atarox; Atazina; Aterax; Deinait; Durrax; Hidroxizina; Hychotine; Hydroksyzyny; Hydroxine; Hydroxizine; Hydroxizinum; Hydroxycine; Hydroxyzin; Hydroxyzinum; Hydroxyzyne; Idrossizina; Neurozina; Nevrolaks; Orgatrax; Pamazone; Parenteral; Paxistil; Placidol; Plaxidol; Tranquizine; Traquizine; Vistaril; Atarax base; Hydroksyzyny [Polish]; Hydroxyzine Hcl; Hydroxyzine base; Hydroxyzine hydrochloride; Idrossizina [DCIT]; NP 212; UCB 4492; UCB 492; Atarax (TN); Hidroxizina [INN-Spanish]; Hy-Pam 25; Hydroxyzine (INN); Hydroxyzine [INN:BAN]; Hydroxyzinum [INN-Latin]; Marex (TN); Neo-Calma; Tran-Q; U.CB 4492; Vesparaz-Wirkstoff; Vistaril (TN); U.C.B 4492; N-(4-Chlorobenzhydryl)-N'-(hydroxyethoxyethyl)piperazine; N-(4-Chlorobenzhydryl)-N'-(hydroxyethyloxyethyl)piperazine; Ethanol, 2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-(9CI); 1-(p-Chloro-.alpha.-phenylbenzyl)-4-[2-[(2-hydroxyethoxy)ethyl]piperazine; 1-(p-Chloro-alpha-phenylbenzyl)-4-(2-(2-hydroxyethoxy)ethyl)piperazine; 1-(p-Chloro-alpha-phenylbenzyl)-4-(2-hydroxyethoxyethyl)piperazine; 1-(p-Chlorobenzhydryl)-4-(2-(2-hydroxyethoxy)ethyl)diethylenediamine; 1-(p-Chlorobenzhydryl)-4-(2-(2-hydroxyethoxy)ethyl)piperazine; 1-(p-Chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]diethylenediamine; 1-(p-Chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]piperazine; 1-(p-Chlorodiphenylmethyl)-4-(2-(2-hydroxyethoxy)ethyl)piperazine; 1-(p-Chlorodiphenylmethyl)-4-[2-(2-hydroxyethoxy)ethyl]piperazine; 2-(2-(4-((4-Chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)ethanol; 2-(2-(4-(p-Chloro-alpha-phenylbenzyl)-1-piperazinyl)ethoxy)ethanol; 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethanol; 2-[(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethyl)oxy]ethanol; 2-[2-[4-(p-Chloro-.alpha.-phenylbenzyl)-1-piperazinyl]ethoxy]ethanol; 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol
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Activity |
IC50 = 72910 nM
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[2] | |||
Compound Name |
Trimeprazine
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Approved | Compound Info | ||
Synonyms |
Alimemazina; Alimemazine; Alimemazinum; Alimezine; Isobutrazine; Methylpromazine; Oxomemazin; Repetin; Teralen; Trimeperazine; Trimeprazine Tartrat; Bayer 1219; Alimemazina [INN-Spanish]; Alimemazine (INN); Alimemazine [INN:BAN]; Alimemazinum [INN-Latin]; Dl-Trimeprazine; Nedeltran (TN); Oxomemazine [DCF:INN]; Panectyl (TN); Repeltin (TN); Temaril (TN); Therafene (TN); Theralen (TN); Theralene (TN); Trimeprazine (BAN); Vallergan (TN); Vanectyl (TN); Trimeprazine 5,5-dioxide; Trimeprazine hemi-(+)-tartrate; N,N,beta-Trimethyl-10H-phenothiazine-10-propanamine; N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine; N,N,2-trimethyl-3-(10H-phenothiazin-10-yl)propan-1-amine; (+-)-Alimemazine; (+-)-Trimeprazine; 10-(2-Methyl-3-dimethylaminopropyl)-phenothiazine; 10-(3-(Dimethylamino)-2-methylpropyl)phenothiazine; 10-(3-Dimethylamino-2-methylpropyl)phenothiazine
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Activity |
IC50 = 73720 nM
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[2] | |||
Compound Name |
Ticlopidine
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Approved | Compound Info | ||
Synonyms |
Ticlid; Ticlopidina; Ticlopidinum; PCR 5332; Ticlid (TN); Ticlopidin-Puren; Ticlopidina [INN-Spanish]; Ticlopidine (INN); Ticlopidine [INN:BAN]; Ticlopidinum [INN-Latin]; Ticlopidin-Puren (TN); 5-((2-Chlorophenyl)methyl)-4,5,6,7-tetrahydrothieno(3,2-c)pyridine; 5-(2-Chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine; 5-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine; 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine
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Activity |
IC50 = 74000 nM
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[6] | |||
Compound Name |
Omeprazole
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Approved | Compound Info | ||
Synonyms |
Losec (TN)
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Activity |
IC50 = 75000 nM
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[1] | |||
Compound Name |
Clozapine
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Approved | Compound Info | ||
Synonyms |
Asaleptin; CLOZARIL; Clorazil; Clozapin; Clozapina; Clozapinum; Fazaclo; Iprox; Leponex; Lepotex; Fazaclo ODT; C 6305; HF1854; Clopine (TN); Clozapina [INN-Spanish]; Clozapine(tautomer); Clozapinum [INN-Latin]; Clozaril (TN); Denzapine (TN); Fazaclo (TN); Froidir (TN); HF-1854; KS-1166; Klozapol (TN); LEX-123; LX 100-129; Leponex (TN); W-801; Zaponex (TN); Clozapine [USAN:INN:BAN]; Clozapine (JAN/USP/INN); 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepine; 8-Chloro-11-(4-methyl)-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine; 8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo (b,e)(1,4)diazepine; 8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine; 8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]-diazepine; 8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine; 8-chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine
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Activity |
IC50 = 75140 nM
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[2] | |||
Compound Name |
Mycophenolate mofetil
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Approved | Compound Info | ||
Synonyms |
mycophenolate mofetil; 128794-94-5; CellCept; 115007-34-6; RS 61443; RS-61443; Munoloc; Mycophenolic acid morpholinoethyl ester; TM-MMF; Mycophenylate mofetil; Mycophenolatemofetil; UNII-9242ECW6R0; HSDB 7436; Cellcept (TN); 2-Morpholinoethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoate; CHEBI:8764; C23H31NO7; Mycophenolate mofetil (CellCept); 9242ECW6R0; 2-(morpholin-4-yl)ethyl (4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoate; Myfenax; RS-61443-190; CellCept; MMF; CellCept (TN); ME-MPA; MMF CellCept(TM); R-99; Mycophenolate mofetil (JAN/USAN); CellCept, RS 61443, TM-MMF, Mycophenolate mofetil; 2-Morpholinoethyl (4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoate; 2-morpholin-4-ylethyl (4E)-6-[4-hydroxy-7-methyl-6-(methyloxy)-3-oxo-1,3-dihydro-2-benzofuran-5-yl]-4-methylhex-4-enoate; 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate;4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, 2-(4-morpholinyl)ethyl ester, (4E)
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Activity |
IC50 = 76000 nM
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[3] | |||
Compound Name |
Meloxicam
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Approved | Compound Info | ||
Synonyms |
Meloxicam (SoluMatrix/arthritis); Meloxicam nanoformulation capsules (arthritis), iCeutica; Meloxicam (SoluMatrix/arthritis), iCeutica
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Activity |
IC50 = 77500 nM
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[3] | |||
Compound Name |
Amodiaquine
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Approved | Compound Info | ||
Synonyms |
Amodiachin; Amodiachinum; Amodiaquin; Amodiaquina; Amodiaquinum; Basoquin; CQA; Camochin; Camoquin; Camoquinal; Camoquine; Flavoquin; Flavoquine; Miaquin; Sunoquine; Amodiaquine hydrochloride; Amodiaquine USP24; SN 10751; AMODIAQUINE, FLAVOQUINE; Amodiaquina [INN-Spanish]; Amodiaquinum [INN-Latin]; CAM-AQ 1; CAM-AQI; Cam-AQ1; Camoquin (TN); Flavoquine (TN); SN 10,751; WR-002977; Amodiaquine (USAN/INN); Amodiaquine [USAN:INN:BAN]; Amodiaquine, ring-closed; S. N. 10751
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Activity |
IC50 = 77760 nM
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[2] | |||
Compound Name |
Donepezil
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Approved | Compound Info | ||
Synonyms |
Donepezil (transdermal patch, Alzheimer's disease)
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Activity |
IC50 = 78000 nM
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[3] | |||
Compound Name |
Verapamil
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Approved | Compound Info | ||
Synonyms |
Arpamyl; Calan; Calcan; Cordilox; Dexverapamil; Dilacoran; Drosteakard; Iproveratril; Isoptimo; Isoptin; Isotopin; Vasolan; Veracim; Verapamilo; Verapamilum; Veraptin; Verexamil; Bosoptin (TN); Calan (TN); D-365; Isoptin (TN); Verapamilo [INN-Spanish]; Verapamilum [INN-Latin]; Verelan (TN); CP-16533-1; Covera-HS (TN); Verapamil (USAN/INN); Verapamil [USAN:BAN:INN]; Verapamil [USAN:INN:BAN]; Alpha-((N-Methyl-N-homoveratryl)-gamma-aminopropyl)-3,4-dimethoxyphenylacetonitrile; Alpha-Isopropyl-alpha-((N-methyl-N-homoveratryl)-gamma-aminopropyl)-3,4-dimethoxyphenylacetonitrile; Alpha-(3-((2-(3,4-Dimethoxyphenyl)ethyl)-methylamino)propyl)-3,4-dimethoxy-alpha-(1-methylethyl)benzeneacetonitrile; (+-)-Verapamil; (+/-)-VERAPAMIL; (1)-3-(3,4-Dimethoxyphenyl)-6-((5,6-dimethoxyphenethyl)methylamino)hexane-3-carbonitrile; 2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-(1-methylethyl) pentanenitrile; 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile; 2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile; 5-((3,4-Dimethoxyphenethyl)methylamino)-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile; 5-[(3,4-Dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile; Verapamil (Na-Ca chanel blocker)
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Activity |
IC50 = 79100 nM
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[5] | |||
Compound Name |
Bicalutamide
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Approved | Compound Info | ||
Synonyms |
Casodex; Cosudex; Propanamide; Raffolutil; Astra brand of bicalutamide; AstraZeneca brand of bicalutamide; Zeneca brand of bicalutamide; Calutide (TN); Casodex (TN); Cosudex (TN); KS-1161; Kalumid (TN); Bicalutamide [USAN:INN:BAN]; Bicalutamide (JAN/USP/INN); Casodex, Cosudex, Calutide, Kalumid, Bicalutamide; N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide; (+-)-4'-Cyano-alpha,alpha,alpha-trifluoro-3-((p-fluorophenyl)sulfonyl)-2-methyl-m-lactotoluidide; 4'-cyano-3-(4-fluorophenylsulfonyl)-2-hydroxy-2-methyl-3'-(trifluoromethyl)propionanilide
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Activity |
IC50 = 79600 nM
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[3] | |||
Compound Name |
Ramelteon
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Approved | Compound Info | ||
Synonyms |
Rozerem; Ramelteon [USAN]; Rozerem (TN); TAK-375; Ramelteon (JAN/USAN/INN); Rozerem, TAK-375, Ramelteon; N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide; N-{2-[(8s)-1,6,7,8-tetrahydro-2h-indeno[5,4-b]fur-8-yl]ethyl}propanamid; (-)-N-(2-(((8S)-1,6,7,8-Tetrahydro-2H-indeno(5,4-b)furan-8-yl)ethyl)propanamide; (S)-N-(2-(1,6,7,8-tetrahydro-2H-indeno-(5,4)furan-8-yl)ethyl)propionamide
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Activity |
IC50 = 85000 nM
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[2] | |||
Compound Name |
Trazodone
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Approved | Compound Info | ||
Synonyms |
Beneficat; Desirel; Sideril; Tradozone; Trazalon; Trazodil; Trazodon; Trazodona; Trazodonum; Trazolan; Trazonil; Trialodine; Trittico; Desyrel Dividose; Trazodona [Spanish]; Trazodone Hcl; Trazodonum [Latin]; Beneficat (TN); Deprax (TN); Desirel (TN); Desyrel (TN); Desyrel(trazodone hcl salt); Molipaxin (TN); Thombran (TN); Trazodona [INN-Spanish]; Trazodone (Desyrel); Trazodone (INN); Trazodone [INN:BAN]; Trazodonum [INN-Latin]; Trazorel (TN); Trialodine (TN); Trittico (TN); 2-(3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one; 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one; 2-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one; 8-[3-[4-(3-Chlorophenyl)piperazin-1-yl]propyl]-1,7,8-triazabicyclo[4.3.0]nona-2,4,6-trien-9-one hydrochloride
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Activity |
IC50 = 90000 nM
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[4] | |||
Compound Name |
Exemestane
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Approved | Compound Info | ||
Synonyms |
Aromasil; Aromasin; Aromasine; EXE; Exemestance; Exemestano; Exemestanum; Nikidess; Pfizer brand of exemestane; Curator_000009; Fce 24304; Aromasin (TN); Aromasin, Exemestane; Exemestano [INN-Spanish]; Exemestanum [INN-Latin]; FCE-24304; PNU-155971; Exemestane [USAN:INN:BAN]; Exemestane (JAN/USP/INN); (8R,9S,10R,13S,14S)-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione; 6-Methylenandrosta-1,4-diene-3,17-dione; 6-Methyleneandrosta-1,4-diene-3,17-dione; 6-methylideneandrosta-1,4-diene-3,17-dione
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Activity |
IC50 = 90000 nM
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[3] | |||
Compound Name |
Chlorpromazine
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Approved | Compound Info | ||
Synonyms |
Aminasine; Aminazin; Aminazine; Ampliactil; Amplicitil; Amplictil; BC 135; Chlor-PZ; Chlor-Promanyl; Chlordelazine; Chlorderazin; Chloropromazine; Chlorpromados; Chlorpromanyl (discontinued); Chlorpromazin; Chlorpromazine (USP/INN); Chlorpromazine Tannate; Chlorpromazine [USAN:INN:BAN]; Chlorpromazinum; Chlorpromazinum [INN-Latin]; Clorpromazina; Clorpromazina [INN-Spanish]; Clorpromazina [Italian]; Contomin; Cromedazine; Elmarin; Esmind; Fenactil; Fenaktyl; Fraction AB; HL 5746; JHICC02042; Largactil; Largactil (TN); Largactil Liquid; Largactil Oral Drops; Largactilothiazine; Largactyl; Megaphen; Novo-Chlorpromazine; Novomazina; Phenactyl; Phenathyl; Phenothiazine hydrochloride; Plegomasine; Plegomazin; Prazilpromactil; Proma; Promactil; Promazil; Propaphen; Propaphenin; Prozil; Psychozine; SKF 2601-A; SKF 2601A; SKF-2601; Sanopron; Thorazine; Thorazine (TN); Thorazine Spansule; Thorazine Suppositories; Thorazine hydrochloride; Torazina; Wintermin; Z80
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Activity |
IC50 = 90970 nM
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[2] | |||
Compound Name |
Prednisolone
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Approved | Compound Info | ||
Synonyms |
Nanocort; Prednisolone (injectable liposome formulation, rheumatoid arthritis); Prednisolone (injectable liposome formulation, rheumatoid arthritis), Enceladus; Prednisolone (injectable liposome formulation, rheumatoid arthritis), Galapagos
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Activity |
IC50 = 91470 nM
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[2] | |||
Compound Name |
Melphalan
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Approved | Compound Info | ||
Synonyms |
Alkeran; Levofalan; Levofolan; Levopholan; Melfalan; Melfalano; Melphalanum; Alanine Nitrogen Mustard; Phenylalanine mustard; Phenylalanine nitrogen mu stard; Phenylalanine nitrogen mustard; AY3360000; CB 3025; ALKERAN (TN); Alkeran (TN); At-290; CB-3025; L-PAM; L-Phenylalanine mustard; L-Sarcolysin; L-Sarcolysine; L-Sarkolysin; Melfalano [INN-Spanish]; Melphalanum [INN-Latin]; SK-15673; TRANSGENIC MODEL EVALUATION (MELPHALAN); MELPHALAN (SEE ALSO TRANSGENIC MODEL EVALUATION (MELPHALAN)); P-L-Sarcolysin; P-L-sarcolysine; TRANSGENIC LEP (MELPHALAN) (SEE ALSO MELPHALAN); Melphalan (JP15/USP/INN); Melphalan [USAN:INN:BAN:JAN]; P-Bis(beta-chloroethyl)aminophenylalanine; P-N-Di(chloroethyl)aminophenylalanine; P-N-di(chloroethyl)aminophenylala nine; P-Di-(2-chloroethyl)amino-L-phenylalanine; P-N-Bis(2-chloroethyl)amino-L-phenylalanine; L-3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine; L-3-(para-(Bis(2-chloroethyl)amino)phenyl)alanine; P-N,N-bis(2-chloroethyl)amino-L-phenylalanine; (2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid; (2s)-2-amino-3-(4-[bis(2-chloroethyl)amino]phenyl)propanoic acid; 3-(p-(Bis(2-chloroethyl)amino)phenyl)-L-alanine; 3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine; 3-p-(Di(2-chloroethyl)amino)-phenyl-L-alanine; 4-(Bis(2-chloroethyl)amino)-L-phenylalanine; 4-[Bis(2-chloroethyl)amino]-L-phenylalanine; 4-[Bis-(2-chloroethyl)amino]-L-phenylalanine
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Activity |
IC50 = 93750 nM
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[2] | |||
Compound Name |
Quinapril
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Approved | Compound Info | ||
Synonyms |
Ectren; Koretic; Quinaprilum; QUINAPRIL HCL; Quinaprilum [Latin]; Accupril (TN); Quinapril [INN:BAN]; Quinapril (USP/INN); [3S-[2[R*(R*)],3R*]]-2-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-Isoquinolinecarboxylic acid; (3S)-2-(N-{(1S)-1-[(ethyloxy)carbonyl]-3-phenylpropyl}-L-alanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid; (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid; (3S)-2-{(2S)-2-[(1S)-1-ethoxycarbonyl-3-phenylpropylamino]propanoyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid; (3S)-2-{N-((S)-1-Ethoxycarbonyl-3-phenylpropyl)-L-alanyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
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Activity |
IC50 = 94000 nM
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[3] | |||
Compound Name |
Rofecoxib
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Approved | Compound Info | ||
Synonyms |
Ceoxx; Refecoxib; Vioxx; Cahill May Roberts brand of rofecoxib; MSD brand of rofecoxib; Merck Frosst brandof rofecoxib; Merck brand of rofecoxib; Vioxx Dolor; MK 0966; MK 0996; MK 966; MK0966; Ceeoxx (TN); Ceoxx (TN); KS-1107; MK-0966; MK-966; Merck Sharp & Dhome brand of rofecoxib; Vioxx (TN); Vioxx (trademark); Rofecoxib (JAN/USAN/INN); 3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one; 3-Phenyl-4-(4-(methylsulfonyl)phenyl))-2(5H)-furanone; 3-phenyl-4-[4-(methylsulfonyl)phenyl]-2(5H)-furanone; 4-(4-(Methylsulfonyl)phenyl)-3-phenyl-2(5H)-furanone; 4-(4-methylsulfonylphenyl)-3-phenyl-5H-furan-2-one; 4-(p-(Methylsulfonyl)phenyl)-3-phenyl-2(5H)-furanone; 4-[4-(methylsulfonyl)phenyl]-3-phenyl-2(5H)-furanone; 4-[4-(methylsulfonyl)phenyl]-3-phenylfuran-2(5H)-one
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Activity |
IC50 = 95360 nM
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[2] | |||
Compound Name |
DTI-015
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Approved | Compound Info | ||
Synonyms |
Carmustine; carmustine; 154-93-8; 1,3-Bis(2-chloroethyl)-1-nitrosourea; BCNU; Carmustin; Nitrumon; Carmubris; Gliadel; BiCNU; Bi CNU; Carmustinum; Bischlorethylnitrosurea; Bischlorethylnitrosourea; Carmustina; Becenun; Becenum; Bischloroethyl nitrosourea; N,N'-BIS(2-CHLOROETHYL)-N-NITROSOUREA; Bis(2-chloroethyl)nitrosourea; Urea, N,N'-bis(2-chloroethyl)-N-nitroso-; Gliadel Wafer; FDA 0345; Bischloroethylnitrosourea; SRI 1720; 1,3-Bis(2-chloroethyl)nitrosourea; BiCNU (TN); Carmustinum [INN-Latin]; Carmustina [INN-Spanish]; DTI 015; NCI-C04773; SK; BCNU; Injectable carmustine, Direct Therapeutics
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Activity |
IC50 = 97210 nM
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[2] | |||
Compound Name |
Quinine
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Approved | Compound Info | ||
Synonyms |
Aflukin; Chinin; Chinine; Chininum; Conchinin; Conquinine; Quindan; Quinidex; Quinidine; Quinimax; Quinina; Quinineanhydrous; Quinora; Quniacridine; Chinin [German]; Kinder Quinina; QUININE MONO HCL; Quinine Dab; Quinine [BAN]; Quinine anhydrous; Quinine bisulfate; Quinine sulfate; Quinine sulphate; Quinoline alkaloid; LT00645788;Q0028; SB01652; Beta-Quinine; Cin-Quin; Coco-Quinine; IBS-L0034250; Kinder Quinina (TN); Legatrin (TN); Quinine (BAN); Quinine, Anhydrous; Quinine, polymers; Quinine, tannate; Biquinate (*Bisulfate heptathydrate*); Dentojel (*Bisulfate heptathydrate*); Quinamm (*2:1 Sulfate salt*), dihydrate; Quine (*2:1 Sulfate salt*, dihydrate); Quinsan (*2:1 Sulfate salt*), dihydrate; Alpha-(6-Methoxy-4-quinoyl)-5-vinyl-2-quinclidinemethanol; Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-, sulfate; (+)-Quinidine; (-)-Quinine; (1R)-(6-Methoxyquinolin-4-yl)((1S,4S,5R)-5-vinylquinuclidin-2-yl)methanol; (3A,8A,9r)-6'-methoxycinchonan-9-ol; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; (8-alpha,9R)-6'-Methoxycinchonan-9-ol; (8.alpha.,9R)-6'-Methoxycinchonan-9-ol; (8S,9R)-6'-Methoxycinchonan-9-ol; (8S,9R)-Quinine; (9R)-6'-methoxy-8alpha-cinchonan-9-ol; (R)-(-)-Quinine, 6-methoxycinchonidine; (R)-(-)-quinine; (R)-(6-Methoxy-quinolin-4-yl)-((2S,5S)-5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methanol; (R)-(6-methoxyquinolin-4-yl)((2S,4S,8R)-8-vinylquinuclidin-2-yl)methanol; (R)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; (S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; (S)-[(2R,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; 6'-Methoxycinchonan-9-ol; 6'-Methoxycinchonidine; 6'-Methoxycinchonine; 6-Methoxycinchonine
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Activity |
IC50 = 98830 nM
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[2] | |||
Compound Name |
Allopurinol
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Approved | Compound Info | ||
Synonyms |
Adenock; Ailural; Ailurial; Allohexal; Allohexan; Alloprin; Allopur; Allopurin; Allopurinolum; Allorin; Allozym; Allpargin; Allural; Aloprim; Alopurinol; Aloral; Alositol; Aluline; Anoprolin; Anzief; Apulonga; Apurin; Apurol; Atisuril; Bleminol; Bloxanth; Caplenal; Capurate; Cellidrin; Cosuric; Dabrosin; Dabroson; Embarin; Epidropal; Epuric; Foligan; Geapur; Gichtex; Gotax; Hamarin; Hexanuret; Jenapurinol; Ketanrift; Ledopur; Lopurin; Lysuron; Milurit; Milurite; Miniplanor; Monarch; Nektrohan; Novopurol; Progout; Pureduct; Purinol; Remid; Riball; Rimapurinol; Roucol; Sigapurol; Suspendol; Takanarumin; Tipuric; Urbol; Uribenz; Uricemil; Uridocid; Uriprim; Uripurinol; Uritas; Urobenyl; Urolit; Urosin; Urtias; Xanthomax; Xanturat; Xanturic; Zygout; Zyloprim; Zyloric; Dura Al; Pan Quimica; A 8003; BW 56158; Urtias 100; AL-100; Allo-Puren; Allohexal (TN); Allopurinol(I); Allosig (TN); Apo-Allopurinol; BW 56-158; Ketobun-A; Progout (TN); Puricos (TN); Quimica, Pan; Zyloprim (TN); Zyloric (TN); BW-56-158; B. W. 56-158; 4-HPP
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Activity |
IC50 ~ 100000 nM
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[4] | |||
Compound Name |
Brompheniramine
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Approved | Compound Info | ||
Synonyms |
Bromfed; Bromfenex; Bromfeniramina; Brotane; Parabromdylamine; BROMFED-DM; Bromfeniramina [INN-Spanish]; Brompheniramine (INN); Brompheniramine [INN:BAN]; Brompheniraminum [INN-Latin]; Brotane (TN); DIMETANE-DX; P-Bromdylamine; Para-Bromdylamine; Brompheniramine Maleate (1:1); [3-(4-Bromophenyl)-3-(2-pyridyl)propyl]dimethylamine; Gamma-(4-Bromophenyl)-N,N-dimethyl-2-pyridinepropanamine; 1-(p-Bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane; 2-(p-Bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine; 3-(4-Bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine; 3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine; 3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine; 3-(p-Bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine
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Activity |
IC50 ~ 100000 nM
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[4] | |||
Compound Name |
Flumazenil
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Approved | Compound Info | ||
Synonyms |
flumazenil; 78755-81-4; Anexate; Flumazepil; Romazicon; Lanexat; Mazicon; Ro 15-1788; Flumazenilum; Flumazenilo; Flumazenilum [Latin]; Flumazenilo [Spanish]; Ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate; [11C]flumazenil; Ro 151788; Flumazenil (Ro 15-1788); Ro-15-1788; UNII-40P7XK9392; C15H14FN3O3; CHEMBL407; Ro15-1788; BRN 4763661; MLS000028850; Ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate; CHEBI:5103; OFBIFZUFASYYRE-UHFFFAOYSA-N; FlumUP TD; Flumazenil (transdermal patch formulation); Flumazenil (transdermal patch formulation), Coeruleus
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Activity |
IC50 ~ 100000 nM
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[4] | |||
Compound Name |
Dobutamine
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Approved | Compound Info | ||
Synonyms |
Dobutamina; Dobutaminum; Dobutamine Hcl; Dobutamine [USAN]; Dobutamine hydrobromide; LY 81929; Lilly 81929; DL-dobutamine; Dobutamina [INN-Spanish]; Dobutamine Hcl in Dextrose 5%; Dobutamine(usp); Dobutaminum [INN-Latin]; Rac-dobutamine; Racemic-Dobutamine; Dobutamine (USP/INN); Dobutamine [USAN:BAN:INN]; Dobutamine Tartrate (1:1), (S-(R*,R*))-Isomer; (+-)-4-(2-((3-(p-Hydroxyphenyl)-1-methylpropyl)amino)ethyl)pyrocatechol; 3,4-dihydroxy-N-[3-(4-hydroxyphenyl)-1-methylpropyl]-beta-phenylethylamine; 4-(2-{[3-(4-hydroxyphenyl)-1-methylpropyl]amino}ethyl)benzene-1,2-diol; 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol; 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol
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Activity |
IC50 ~ 100000 nM
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[4] | |||
Compound Name |
Phenoxybenzamine
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Approved | Compound Info | ||
Synonyms |
Bensylyt; Bensylyte; Benzylyt; Dibenylene; Dibenylin; Dibenyline; Dibenziran; Dibenzylene; Dibenzylin; Dibenzyran; Fenossibenzamina; Fenoxibenzamina; Phenoxybenzaminum; Bensylyt NEN; Fenossibenzamina [DCIT]; POB HCl; Phenoxybenzamine Hcl; A 688; Dibenzyline (TN); Fenoxibenzamina [INN-Spanish]; Phenoxybenzamine (INN);Phenoxybenzamine [INN:BAN]; Phenoxybenzaminum [INN-Latin]; N-Phenoxyisopropyl-N-benzyl-beta-chloroethylamine; Benzyl(2-chloroethyl)-(1-methyl-2-phenoxyethyl)amine; N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzenemethanamine; N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine; N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine; N-(2-chloroethyl)-N-(phenylmethyl)-1-(phenyloxy)propan-2-amine; 2-(N-Benzyl-2-chloroethylamino)-1-phenoxypropane; 688A
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Activity |
IC50 ~ 100000 nM
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[4] | |||
Compound Name |
Fluorometholone
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Approved | Compound Info | ||
Synonyms |
Cortilet; Cortisdin; Delmeson; Efflumidex; FML; Fluaton; Flucon; Flumetholon; Fluormetholon; Fluormetholone; Fluormetholonum; Fluoromethalone; Fluorometholonum; Fluorometolona; Fluorometolone; Fluoropos; Loticort; Oxylone; Trilcin; Ursnon; Alcon Brand of Fluorometholone; FML Forte; FML Liquifilm; Fluor Op; Fluoro Ophtal; Fluorometolone [DCIT]; Isdin Brand of Fluorometholone; Isopto Flucon; Novartis Brand of Fluorometholone; PMS Fluorometholone; Pharm Allergan Brand of Fluorometholone; Pharmascience Brand of Fluorometholone; Ursapharm Brand of Fluorometholone; Winzer Brand of Fluorometholone; Allergan Brand 1 of Fluorometholone; Allergan Brand 2 of Fluorometholone; Allergan Brand 3 of Fluorometholone; F0414; U 8614; Component of Neo-Oxylone; FML (TN); FML-S Liquifilm; Flarex (TN); Flucon, Isopto; Fluor-Op; Fluoro-Ophtal; Fluorometholonum [INN-Latin]; Fluorometolona [INN-Spanish]; Fml (TN); Neo-Oxylone; Oxylone (TN); PMS-Fluorometholone; Pharm-Allergan Brand of Fluorometholone; FML S.O.P; Fluor-op (TN); Fluorometholone [INN:BAN:JAN]; Fluorometholone (JP15/USP/INN); Pregna-1,4-diene-3,20-dione, 9-fluoro-11.beta.,17; Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,17-dihydroxy-6alpha-methyl-(8CI); (6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one; 11beta,17alpha-Dihydroxy-9-fluoro-6-methyl-1,4-pregnadiene-3,20-dione; 9-Fluoro-11,17-dihydroxy-6-methylpregna-1,4-diene-3,20-dione; 9-Fluoro-11-beta,17-dihydroxy-6-alpha-methylpregna-1,4-diene-3,20-dione; 9-Fluoro-11beta,17-dihydroxy-6alpha-methylpregna-1,4-diene-3,20-dione
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Activity |
IC50 = 100900 nM
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[2] | |||
Compound Name |
Amlexanox
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Approved | Compound Info | ||
Synonyms |
ANW; Amlenanox; Amlexanoxo; Amlexanoxum; Amoxanox; Aphthasol; Aptheal; Apthera; Elics; OraDisc; OraRinse; Solfa; Amlexanoxo [Spanish]; Amlexanoxum [Latin]; GlaxoSmithKline brand of amlexanox; OraDisc A; AA 673; CHX 3673; AA-673; Aphthasol (TN); CHX-3673; Solfa (TN); Amlexanox [USAN:INN:JAN]; Amlexanox (JAN/USAN/INN); 2-Amino-7-isopropyl-5-oxo-5H-(1)benzopyrano(2,3-b)pyridine-3-carboxylic acid; 2-amino-5-oxo-7-(propan-2-yl)-5H-chromeno[2,3-b]pyridine-3-carboxylic acid; 2-amino-5-oxo-7-propan-2-ylchromeno[2,3-b]pyridine-3-carboxylic acid; 2-amino-7-(1-methylethyl)-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylic acid; 2-amino-7-isopropyl-5-oxo-5H-(1)benzopyrano(2,3b)pyridine-3-carboxylic acid
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Activity |
IC50 = 104000 nM
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[3] | |||
Compound Name |
Testosterone
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Approved | Compound Info | ||
Synonyms |
AndroGel; Androderm; Androlin; Andronaq; Andropatch; Androsorb; Andrusol; Depotest; Halotensin; Homosteron; Homosterone; Intrinsa; LibiGel; Malerone; Mertestate; Neotestis; Oreton; Orquisteron; Perandren; Primotest; Primoteston; Relibra; Striant; Sustanon; Sustanone; Teslen; Testandrone; Testaqua; Testiculosterone; Testim; Testobase; Testoderm; Testogel; Testolin; Testopropon; Testosteroid; Testosteron; Testosterona; Testosteronum; Testostosterone; Testoviron; Testrone; Testryl; Virormone; Virosterone; Beta testosterone; Cristerona T; Cristerone T; Malogen in Oil; Oreton F; Percutacrine androgenique; Synandrol F; Testoderm Tts; Testopel Pellets; Testosterone and its esters; Testosterone hydrate; Testosterone solution; Testoviron Schering; Testoviron T; Testro AQ; Virilon IM; AA 2500; Andro 100; Andronate 100; Andronate 200; Andropository 200; Andryl 200; CDB 111C; CMC_13449; COL 1621; CP 601B; Everone 200; Sustason 250; Testamone 100; Testred Cypionate 200; Androderm (TN); Androgel (TN); Geno-cristaux gremy; Malestrone (amps); Malogen, aquaspension injection; Neo-Hombreol F; Neo-testis; Oreton-F; Scheinpharm Testone-Cyp; Striant (TN); T-Cypionate; Testim (TN); Testoject-50; Testosterona [INN-Spanish]; Testosterone [Androgenic steroids, anabolic]; Testosterone [INN:BAN]; Testosteronum [INN-Latin]; Trans-Testosterone; Testosterone (JAN/USP); Testrin-P.A; Delta4-Androsten-17beta-ol-3-one; Delta4-androsten-17b-ol-3-one; Androst-4-en-17beta-ol-3-one; Delta(sup 4)-Androsten-17(beta)-ol-3-one; (17beta)-17-Hydroxyandrost-4-en-3-one; (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; 17-Hydroxy-(17-beta)-androst-4-en-3-one; 17-Hydroxy-(17beta)-androst-4-en-3-one; 17-Hydroxy-4-androsten-3-one; 17-beta-Hydroxy-delta(sup 4)-androsten-3-one; 17-beta-Hydroxyandrost-4-en-3-one; 17b-hydroxy-4-androsten-3-one; 17beta-Hydroxy-3-oxo-4-androstene; 17beta-Hydroxy-4-androsten-3-one; 17beta-Hydroxy-delta(sup4)-androsten-3-one; 17beta-Hydroxyandrost-4-en-3-one; 17beta-Hydroxyandrost-4-ene-3-one; 4-Androsten-17-ol-3-one; 4-Androsten-17beta-ol-3-one; 4-androstene-17beta-ol-3-one; 7-beta-Hydroxyandrost-4-en-3-one
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Activity |
IC50 = 105000 nM
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[3] | |||
Compound Name |
Aceclofenac
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Approved | Compound Info | ||
Synonyms |
Airtal; Barracan; Biofenac; Bristaflam; Falcol; Gerbin; Preservex; YT-919
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Activity |
IC50 = 105000 nM
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[3] | |||
Compound Name |
Cyclobenzaprine
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Approved | Compound Info | ||
Synonyms |
Ciclobenzaprina; Cyclobenz; Cyclobenzaprinum; Fexmid; Flexeril; Lisseril; Proeptatriene; Proheptatrien; Proheptatriene; Yurelax; Cyclobenzaprine [INN]; Flexeril hydrochloride; Proeptatriene [Italian]; MK 130; NCI78206; Amrix (TN); Ciclobenzaprina [INN-Spanish]; Cyclobenzaprine (INN); Cyclobenzaprinum [INN-Latin]; Fexmid(TN); Flexeril (TN); MK-130 HCl; Ro 4-1577; Apo-Cyclobenzaprine (TN); N,N-Dimethyl-3-(dibenzo(a,d)cycloheptene-4-ylidene)propylamine; N,N-Dimethyl-5H-dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine; N,N-dimethyl-5H-dibenzo(a,d)cycloheptene-Delta(5,gamma)-propylamine; 1-Propanamine, 3-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-N,N-dimethyl-(9CI); 10,11-Dehydroamitriptyline; 3-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine; 3-(5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine; 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethylpropan-1-amine; 5-(3-Dimetilaminopropiliden)-5H-dibenzo-(a,d)-ciclopentene; 5-(3-Dimetilaminopropiliden)-5H-dibenzo-(a,d)-ciclopentene [Italian]; 9715 R.P; 9715 R.P.
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Activity |
IC50 = 107400 nM
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[2] | |||
Compound Name |
cortisone
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Approved | Compound Info | ||
Synonyms |
11-dehydro-17-hydroxycorticosterone; 17-hydroxy-11-dehydrocorticosterone
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Activity |
IC50 = 108100 nM
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[2] | |||
Compound Name |
Crotamiton
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Approved | Compound Info | ||
Synonyms |
crotamiton; 483-63-6; N-Ethyl-o-crotonotoluidide; Crotamitone; Crotalgin; Eurax; Veteusan; Euraxil; Eurasil; trans-Crotamiton; Crotamitonum; Crotamitex; Crotan; Crotonyl-N-ethyl-o-toluidine; 124236-29-9; Caswell No. 431B; Crotamitonum [INN-Latin]; UNII-2EEH27851Y; o-CROTONOTOLUIDIDE, N-ETHYL-; EINECS 207-596-3; EPA Pesticide Chemical Code 055701; BRN 3275497; (E)-N-Ethyl-N-(o-tolyl)but-2-enamide; N-Ethyl-N-(2-methylphenyl)-2-butenamide; AI3-17732; DNTGGZPQPQTDQF-XBXARRHUSA-N; 2-Butenamide, N-ethyl-N-(2-methylphenyl)-; 2EEH27851Y
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Activity |
IC50 = 109500 nM
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[2] | |||
Compound Name |
Leflunomide
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Approved | Compound Info | ||
Synonyms |
Arava; Leflunomid; Leflunomida; Leflunomidum; Lefunamide; Aventis Behring Brand of Leflunomide; Aventis Brand of Leflunomide; Aventis Pharma Brand of Leflunomide; Hoechst Brand of Leflunomide; HWA 486; L 5025; SU 101; SU101; Arava (TN); Arava, Leflunomide; HWA-486; Leflunomida [INN-Spanish]; Leflunomide [USAN:INN]; Leflunomidum [INN-Latin]; Lefunomide [Inn-Spanish]; RS-34821; SU 101 (pharmaceutical); SU-101; AP-501/42475599; Leflunomide (JAN/USAN/INN); N-(4-trifluoromethyphenyl)-5-methylisoxazole-4-carboxamide; N-(4'-Trifluoromethylphenyl)-5-methylisoxazole-4-carboxamide; Alpha,alpha,alpha-Trifluoro-5-methyl-4-isoxazolecarboxy-p-toluidide; 4-Isoxazolecarboxamide, 5-methyl-N-(4-(trifluoromethyl)phenyl; 4-isoxazolecarboxamide,5-methyl-N-(4-(trifluoromethyl)phenyl); 5-Methyl-N-(4-(trifluoromethyl)phenyl)-4-isoxazolecarboxamide; 5-Methylisoxazole-4-(4-trifluoromethyl)carboxanilide; 5-Methylisoxazole-4-(4-trifluoromethylcarboxanilide); 5-Methylisoxazole-4-carboxylic acid (4-trifluoromethyl)anilide; 5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide; 5-methyl-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide; 5-methyl-N-[4-(trifluoromethyl)phenyl]isoxazole-4-carboxamide
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Activity |
IC50 = 110000 nM
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[2] | |||
Compound Name |
Maraviroc
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Approved | Compound Info | ||
Synonyms |
376348-65-1; Selzentry; Celsentri; UK-427857; UK-427,857; UK 427857; UNII-MD6P741W8A; MD6P741W8A; CHEMBL256907; MVC; CHEMBL1201187; CHEBI:63608; 4,4-difluoro-N-[(1S)-3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[321]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide; Isopropyl, 4,4-difluoro-N-((1S)-3-{(1R,3s,5S)-3-(3-methyl-5-(propan-2-yl)-4H-1,2,4-triazol-4-yl)-8-azabicyclo(321)octan-8-yl}-1-phenylpropyl)cyclohexanecarboxamide; Maraviroc [USAN]; Celsentri (TN); Celsentri(TM); PRO 140 & Maraviroc; Selzentry (TN); Selzentry(TM); UK-427,857 maraviroc (MVC); Exo-4,4-Difluoro-N-[3-[3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[321]oct-8-yl]-1(S)-phenylpropyl]cyclohexanecarboxamide; PRO 140 (Anti-CCR5 monoclonal antibody) & exo-4,4-Difluoro-N-[3-[3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[321]oct-8-yl]-1(S)-phenylpropyl]cyclohexanecarboxamide; 4,4-Difluoro-N-((1S)-3-(exo-3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo(321)oct-8-yl)-1-phenylpropyl)cyclohexanecarboxamide; [3H]maraviroc
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Activity |
IC50 = 110000 nM
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[3] | |||
Compound Name |
Warfarin
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Approved | Compound Info | ||
Synonyms |
Brumolin; Choice; Coumadin; Coumafen; Coumafene; Coumaphen; Coumaphene; Coumarins; Coumefene; Dethmor; Dethnel; Kumader; Kumadu; Kumatox; Kypfarin; Maveran; Panwarfin; Prothromadin; RAX; Ratorex; Ratoxin; Ratron; Rattentraenke; Rattunal; Rodafarin; Rosex; Sofarin; Solfarin; Warfarat; Warfarina; Warfarine; Warfarinum; Warficide; Zoocoumarin; Arab Rat Death; Arab rat deth; Coumafene [French]; Dicusat E; Eastern states duocide; Fasco fascrat powder; Maag Rattentod Cum; Mouse pak; Ratron G; Rattenstreupulver Neu Schacht; Rattenstreupulver new schacht; Rodafarin C; Rodex blox; Sorexa plus; Temus W; Twin light rat away; Vampirinip II; Vampirinip iii; Warfarin Q; Warfarin plus; Warfarin plus [discontinued]; Zoocoumarin [Netherlands and USSR]; Zoocoumarin [Russian]; CBKinase1_000192; CBKinase1_012592; Latka 42; Latka 42 [Czech]; PS104_SUPELCO; WARF compound 42; Warf 10; Warf 42; Athrombine-K; CO-Rax; Choice (TN); Coumadin (TN); D-Con; Frass-Ratron; Jantoven (TN); Liqua-tox; Mar-Frin; Marevan (TN); Place-pax; Rac-Warfarin; Rat & mice bait; Rat-Gard; Rat-Kill; Rat-Mix; Rat-Ola; Rat-Trol; Ratten-Koederrohr; Ro-Deth; Rough & ready mouse mix; Tox-hid; Waran (TN); Warfarin (INN); Warfarin (and salts of); Warfarin [BSI:ISO]; Warfarin [INN:BAN]; Warfarin(R); Warfarina [INN-Spanish]; Warfarine [INN-French]; Warfarine [ISO-French]; Warfarinum [INN-Latin]; Cov-R-Tox; Martin's mar-frin; Rat-B-gon; Rat-a-way; Rats-no-more; Spray-trol brand roden-trol; Rat-o-cide #2; Warfarin titrated to an INR of 2.5-3.0; W.A.R.F. 42; (-)-Warfarin; (S)-Warfarin; 200 coumarin
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Activity |
IC50 = 115300 nM
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[2] | |||
Compound Name |
Tolcapone
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Approved | Compound Info | ||
Synonyms |
Tasmar; Roche brand of tolcapone; Ro 40-7592; Tasmar (TN); Tolcapone [USAN:INN]; Ro-40-7592; Tolcapone (JAN/USAN/INN); Methanone,(3,4-dihydroxy-5-nitrophenyl)(4-methylphenyl); (3,4-Dihydroxy-5-nitrophenyl)(4-methylphenyl)methanone; (3,4-dihydroxy-5-nitrophenyl)-(4-methylphenyl)methanone; 3,4-Dihydroxy-4'-methyl-5-nitrobenzophenone; 3,4-dihydroxy-5'-methyl-5-nitrobenzophenone
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Activity |
IC50 = 119600 nM
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[6] | |||
Compound Name |
Levomepromazine
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Approved | Compound Info | ||
Synonyms |
METHOTRIMEPRAZINE; Nozinan; 60-99-1; Levoprome; Levomepromazina; Levomepromazinum; Levomepromazin; Nosinan; UNII-9G0LAW7ATQ; 2-Methoxytrimeprazine; Neozine; Levotomin; Minozinan; Milezin; 9G0LAW7ATQ; RP-7044; Levopromazioni; Veractil; Nomizan; Hirnamine; Dedoran; Nocinan; Nirnamine; CHEBI:6838; XP03; Methoxytrimeprazine; F-5116; Methotrimeprazine [USP]; Methotrimeprazine (USP); Bayer 1213; Arc-VI-C-5; CL 36467; CL 39743; Levomepromazinum [INN-Latin]; Levomepromazina [INN-Spanish]; EINECS 200-495-5; Methotrimeprazine
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Activity |
IC50 = 127000 nM
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[2] | |||
Compound Name |
Aclidinium
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Approved | Compound Info | ||
Synonyms |
Aclidinium; UNII-K17VY42F6C; K17VY42F6C; CHEBI:65346; 727649-81-2; CHEMBL551466; (3R)-3-[2-hydroxy(di-2-thienyl)acetoxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane; (3R)-3-{[Hydroxy(di-2-thienyl)acetyl]oxy}-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane bromide; SCHEMBL72141; GTPL7449; SCHEMBL15096073; CHEMBL1194325; DTXSID00223070; ZINC30691727; BDBM50296331; DB08897; AJ-84146; AB01565828_02; 1-(3-Phenoxypropyl)-3alpha-[hydroxybis(2-thienyl)acetyloxy]-1-azoniabicyclo[2.2.2]octane
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Activity |
IC50 = 127100 nM
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[2] | |||
Compound Name |
Protriptyline
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Approved | Compound Info | ||
Synonyms |
Amimetilina; Impril; Maximed; Novopramine; Protriptilina; Protriptylinum; Protryptyline; Rhotrimine; Triptil; Triptyl; Vivactil; Vivactyl; Triptil hydrochloride; Normethyl EX4442; Triadapin 5; Apo-Imipramine; Apo-Trimip; Novo-Doxepin; Novo-Tripramine; Protriptilina [INN-Spanish]; Protriptyline (INN); Protriptyline [INN:BAN]; Protriptylinum [INN-Latin]; Vivactil (TN); N-Methyl-5H-dibenzo[a,d]cycloheptene-5-propanamine; N-Methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine; N-Methyl-5H-dibenzo(a,d)cycloheptene-5-propylamine; N-3-(5H-Dibenzo(a,d)cyclohepten-5-yl)propyl-N-methylamine; 3-(5H-Dibenzo[a,d]cyclohepten-5-yl)-N-methyl-1-propanamine; 3-(5H-dibenzo[a,d][7]annulen-5-yl)-N-methylpropan-1-amine; 5-(3-Methylaminopropyl)-5H-Dibenzo[a,d]cycloheptene; 5-(3-Methylaminopropyl)-5H-dibenzo(a,d)cycloheptene; 5H-Dibenzo[a, d]cycloheptene-5-propanamine, N-methyl-, hydrochloride; 7-(3-Methylaminopropyl)-1,2:5,6-dibenzocycloheptatriene
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Activity |
IC50 = 128600 nM
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[2] | |||
Compound Name |
Torasemide
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Approved | Compound Info | ||
Synonyms |
Demadex; Dilutol; Luprac; Presoril; Sutril; TORSEMIDE; Toradiur; Torasemida; Torasemidum; Torem; Torocard; Torrem; Unat; Torasemide N; Torsemide [USAN]; AC 4464; BM 02015; JDL 464; BM-02015; Demadex (TN); Demadex, Torsemide; GJ-1090; JDL-464; KS-1123; Luprac (TN); PW-2132; Torasemida [INN-Spanish]; Torasemidum [INN-Latin]; Torsemide (USP); Torasemide (JAN/INN); N-(Isopropylcarbamoyl)-4-(m-tolylamino)pyridine-3-sulfonamide; N-{[(1-methylethyl)amino]carbonyl}-4-[(3-methylphenyl)amino]pyridine-3-sulfonamide; N-(((1-Methylethyl)amino)carbonyl)-4-((3-methylphenyl)amino)-3-pyridinesulfonamide; 1-Isopropyl-3-((4-m-toluidino-3-pyridyl)sulfonyl)urea; 1-[4-(3-methylanilino)pyridin-3-yl]sulfonyl-3-propan-2-ylurea; 1-isopropyl-3-((4-(3-methylphenylamino)pyridine)-3-sulfonyl)urea; 1-isopropyl-3-[(4-m-toluidino-3-pyridyl) sulfonyl]urea
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Activity |
IC50 = 130700 nM
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[2] | |||
Compound Name |
Chlorpropamide
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Approved | Compound Info | ||
Synonyms |
Adiaben; Asucrol; Bioglumin; Catanil; Chlorodiabina; Chloronase; Chloropropamide; Chlorporpamide; Chlorpropamid; Chlorpropamidum; Clorpropamid; Clorpropamida; Clorpropamide; Diabaril; Diabechlor; Diabenal; Diabenese; Diabeneza; Diabetoral; Diabexan; Diabinese; Dynalase; Glisema; Glucamide; Insogen; Insulase; Meldian; Melitase; Mellinese; Millinese; Oradian; Prodiaben; Stabinol; Apotex Brand of Chlorpropamide; Byk Gulden Brand of Chlorpropamide; CHLORPROPAMIDE USP; Clorpropamide [DCIT]; Clorpropamide [Italian];Dia benese; Diamel Ex; Farmasierra Brand of Chlorpropamide; Pfizer Brand of Chlorpropamide; C 1290; P 607; Apo-Chlorpropamide; Chlorpropamide Bp/ Usp; Chlorpropamidum [INN-Latin]; Clorpropamida [INN-Spanish]; Diabet-Pages; Diabinese (TN); Novo-Propamide; U-3818; U-9818; Chlorpropamide [INN:BAN:JAN]; Chlorpropamide (JP15/USP/INN); N3-Butyl-N1-p-chlorobenzenesulfonylure a; N3-Butyl-N1-p-chlorobenzenesulfonylurea; N-Propyl-N'-p-chlorophenylsulfonylcarbamide; N-Propyl-N'-p-chlorphenylsulfonylcarbamide; N-propyl-N'-p-chlorophenylsu lfonylcarbamide; N-(4-Chlorophenylsulfonyl)-N'-propylurea; N-(p-Chlorobenzenesulfonyl)-N'-propylurea; N-Propyl-N'-(p-chlorobenzenesulfonyl)urea; 1-((p-Chlorophenyl)sulfonyl)-3-propylurea; 1-(4-Chlorophenylsulfonyl)-3-propylurea; 1-(4-chlorophenyl)sulfonyl-3-propylurea; 1-(p-Chlorobenzenesulfonyl)-3-propylurea; 1-(p-Chlorobenzensulfonyl)-3-propylurea; 1-(p-Chlorophenylsulfonyl)-3-propylurea; 1-(para-Chlorophenylsulfonyl)-3-propylurea; 1-Propyl-3-(p-chlorobenzenesulfonyl)urea; 1-[(4-chlorobenzene)sulfonyl]-3-propylurea; 1-[p-Chlorobenzenesulfonyl]-3-propylurea; 1-p-Chlorophenyl-3-(propylsulfonyl)urea; 4-Chloro-4-((propylamino)carbonyl)benzenesulfonamide; 4-Chloro-N-((propylamino)carbonyl)benzenesulfonamide; 4-chloro-N-(propylcarbamoyl)benzenesulfonamide; 4-chloro-N-[(propylamino)carbonyl]benzenesulfonamide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Piroxicam
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Approved | Compound Info | ||
Synonyms |
Akten; Artroxicam; Bruxicam; Caliment; Erazon; Felden; Feldene; Flogobene; Geldene; Improntal; Larapam; Pipoxicam; Pirkam; Piroflex; Piroftal; Piroxicamum; Pyroxycam; Reudene; Riacen; Roxicam; Roxiden; Sasulen; Solocalm; Zunden; Feldene Fast; Feldene Gel; Piroxicam usp; AK1015; CHF 1251; CP 16171; CP16171; P 5654; Apo-Piroxicam; Brexidol (TN); Brexin (TN); CP-16171; Erazon (TN); Exipan (TN); Felden (TN); Feldene (TN); Feldoral (TN); Hotemin (TN); Mobilis (TN); Pirox von ct (TN); Piroxicamum [INN-Latin]; Proponol (TN); Reumador (TN); Tracam (TN); Veral (TN); Vurdon (TN); Feldene, Roxam, Piroxicam; Piroxicam (JP15/USP/INN); Piroxicam [USAN:BAN:INN:JAN]; (3E)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxo-1; (4-Hydroxy-2-methyl-1,1-dioxobenzo[e]1,2-thiazin-3-yl)-N-(2-pyridyl)carboxamide; 2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-pyridinyl-, 1,1-dioxide; 3-[hydroxy(pyridin-2-ylamino)methylidene]-2-methyl-3,4-dihydro-2H-1; 4-Hydroxy-2-methyl-3-(pyrid-2-yl-carbamoyl)-2H-1,2-benzothiazine 1,1-dioxide; 4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzothiazin-3-caboxyamid-1,1-dioxid; 4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzothiazin-3-caboxyamid-1,1-dioxid [German]; 4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzothiazine-3-carboxamide-1,1-dioxide; 4-Hydroxy-2-methyl-N-2-pyridyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide; 4-hydroxy-2-methyl-N-(pyridin-2-yl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide; 4-hydroxy-2-methyl-N-pyridin-2-yl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Albendazole
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Approved | Compound Info | ||
Synonyms |
Albendazol; Albendazolum; Albendoral; Albenza; Bendapar; Bilutac; Digezanol; Disthelm; Endoplus; Eskazole; Gascop; Lurdex; Metiazol; Proftril; Valbazen; Zental; Zentel; Albendazole Armstrong Brand; Albendazole Diba Brand; Albendazole Fustery Brand; Albendazole Hormona Brand; Albendazole Liferpal Brand; Albendazole Monohydrochloride; Albendazole Pfizer Brand; Albendazole Sanicoopa Brand; Albendazole Valdecasas Brand; Armstrong Brand of Albendazole; Diba Brand of Albendazole; Fustery Brand of Albendazole; Hormona Brand of Albendazole; Liferpal Brand of Albendazole; Mediamix V Disthelm; Noe Socopharm Brand of Albendazole; Pfizer Brand of Albendazole; Sanicoopa Brand of Albendazole; SmithKline Beecham Brand of Albendazole; Valdecasas Brand of Albendazole; SKF 62979; SKF62979; Albendazol [INN-Spanish]; Albendazole Noe-Socopharm Brand; Albendazolum [INN-Latin]; Albenza (TN); Disthelm, Mediamix V; Eskazole (TN); Monohydrochloride, Albendazole; Noe-Socopharm Brand of Albendazole; SK&F 62979; SK&F62979; SKF-62979; Smith Kline & French Brand of Albendazole; V Disthelm, Mediamix; Zentel (TN); SK&F-62979; Albendazole (JAN/USP/INN); Albendazole [USAN:INN:BAN:JAN]; Albenza, Eskazole, Zentel, Andazol, Albendazole; Methyl 5-(propylthio)-2-benzimidazolecarbamate; Methyl [5-(Propylthio)benzimidazol-2-yl]carbamate; Methyl-5-[propylthio]-2-benzimidazole carbamate; [5-(Propylthio)benzimidazol-2-yl]carbamic Acid Methyl Ester; Methyl 5-(propyl-thio)-2-benzimidazolecarbamate; Methyl [5-(propylsulfanyl)-1H-benzimidazol-2-yl]carbamate; Methyl [5-(propylthio)-1H-benzimidazol-2-yl]carbamate; Methyl [6-(propylsulfanyl)-1H-benzimidazol-2-yl]carbamate; [5-(Propythio)-1H-benzimidazol-2-yl]carbamic acid methyl ester; MethylN-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate; O-Methyl N-(5-(propylthio)-2-benzimidazolyl)carbamate; Carbamic acid, [5-(propylthio)-1H-benzimidazol-2-yl]-, methyl ester; Methyl N-[6-(propylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamate; CARBAMIC ACID, (5-(PROPYLTHIO)-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER; Methyl [(2Z)-5-(propylsulfanyl)-1,3-dihydro-2H-benzimidazol-2-ylidene]carbamate; ((Propylthio)-5 1H-benzimidazolyl-2) carbamate de methyle; ((Propylthio)-5 1H-benzimidazolyl-2) carbamate de methyle [French]; (5-(Propylthio)-1H-benzimidazol-2-yl)carbamic acid methyl ester; (5-Propylsulfanyl-1H-benzoimidazol-2-yl)-carbamic acid methyl ester; 5-(Propylthio)-2-carbomethoxyaminobenzimidazole
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Propylthiouracil
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Approved | Compound Info | ||
Synonyms |
propylthiouracil; 51-52-5; 6-Propyl-2-thiouracil; Propacil; Prothyran; Prothiurone; Procasil; Propycil; Thiuragyl; Protiural; Prothiucil; Prothycil; Propyl-Thiorist; Propyl-Thyracil; 2-Mercapto-6-propylpyrimidin-4-ol; 6-N-Propylthiouracil; Propythiouracil; Propilthiouracil; Propyl-Thiorit; Propylthiorit; 6-Propylthiouracil; Propylthiouracile; Thyreostat II; 6-propyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; Propiltiouracilo; 6-N-Propyl-2-thiouracil; 6-Thio-4-propyluracil; PTU (thyreostatic); Propylthiouracilum; 4-Propyl-2-thiouracil; Procasil; Propiltiouracile; PROPYL THIOURACIL; Propiltiouracile [DCIT]; Thyreos tat ii; HC210060; Propiltiouracilo [INN-Spanish]; Propylthiouracil (TN); Propylthiouracile [INN-French]; Propylthiouracilum [INN-Latin]; Ptu(thyreostatic); T0517-6237; Thyreostat propyl-thyracil; Propylthiouracil [INN:BAN:JAN]; Propylthiouracil (JP15/USP/INN); 2,3-Dihydro-6-propyl-2-thioxo-4(1H)-pyrimidinone; 2-Mercapto-4-hydroxy-6-n-propylpyrimidine; 2-Mercapto-6-propyl-4-pyrimidone; 2-Mercapto-6-propylpyrimid-4-one; 2-Thio-4-oxo-6-propyl-1,3-pyrimidine; 2-Thio-6-propyl-1,3-pyrimidin-4-one; 4-Hydroxy-2-mercapto-6-propylpyrimidine; 6 Propyl 2 Thiouracil; 6-(n-Propyl)-2-thiouracil; 6-Prop yl-2-thiouracil; 6-Propil-tiouracile; 6-Propil-tiouracile [Italian]; 6-Propyl-2-thio-2,4(1H,3H)-pyrimidinedione; 6-Propyl-2-thio-2,4(1H,3H)pyrimidinedione; 6-n-PROPYL-2-MERCAPTO-4-HYDROXYPYRIMIDINE; 6-propyl-2 thiouracil; 6-propyl-2-sulfanylidene-1H-pyrimidin-4-one; 6-propyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one; 6-propyl-2-thiopyrimidine-2,4(1H,3H)-dione; Propyl thiouracile
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Triamterene
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Approved | Compound Info | ||
Synonyms |
Ademin; Ademine; Amteren; Anjal; Dazid; Diarol; Dinazide; Diren; Ditak; Diucelpin; Diurene; Diutensat; Diuteren; Dyberzide; Dyren; Dyrenium; Dytac; Dytenzide; Esiteren; Hidiurese; Hydrene; Hypertorr; Isobar; Jatropur; Jenateren; Kalspare; Masuharmin; Nephral; Noridil; Noridyl; Pterofen; Pterophene; Renezide; Reviten; Taturil; Teriam; Teridin; Triamizide; Triampur; Triamteren; Triamterena; Triamterenum; Triamteril; Triamterine; Triamthiazid; Tricilone; Trispan; Triteren; Triurene; Trizid; Turfa; Uretren; Urocaudal; Goldshield Brand of Triamterene; Jorba Brand of Triamterene; Pter ophene; SmithKline Beecham Brand of Triamterene; TRIAMTERENE USP; Thiazid Wolff; Triamteril complex; Wellspring Brand of Triamterene; Fluss 40; SKF 8542; T 4143; Ademin(e); Apo-triazide; Dyrenium (TN); Pteridine deriv. 11; SALI-PUREN; SK&F 8542; SK-8542; Tri-Span; Triamterena [INN-Spanish]; Triamterenum [INN-Latin]; SK&F-8542; Triamterene (JP15/USP/INN); Triamterene [USAN:INN:BAN:JAN]; 2,4,7-Triamino-6-fenilpteridina; 2,4,7-Triamino-6-fenilpteridina [Italian]; 2,4,7-Triamino-6-phenylpteridine; 6-PHENYL-2,4,7-TRIAMINO PTERIDINE; 6-Phenyl-2,4,7-pteridinetriamine; 6-Phenyl-2,4,7-triaminopteridine; 6-phenylpteridine-2,4,7-triamine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Hydroflumethiazide
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Approved | Compound Info | ||
Synonyms |
Bristab; Bristurin; Dihydroflumethazide; Dihydroflumethiazide; Diucardin; Diuredemina; Diurometon; Elodrin; Elodrine; Enjit; Finuret; Flutizide; Glomerulin; HFZ; Hidroalogen; Hidroflumetiazid; Hidroflumetiazida; Hydol; Hydrenox; Hydroflumethazide; Hydroflumethiazidum; Hydroflumethizide; Idroflumetiazide; Leodrine; Metflorylthiazidine; Metforylthiadiazin; Metforylthiazidin; Methforylthiazidine; NaClex; Olmagran; Rivosil; Robezon; Rodiuran; Rontyl; Saluron; Sisuril; Spandiuril; Trifluoromethylhydrazide; Trifluoromethylhydrothiazide; Vergonil; Component of Salutensin; Idroflumetiazide [DCIT]; SB01887; Di-ademil; Di-adenil; Hidroflumetiazida [INN-Spanish]; Hydroflumethiazidum [INN-Latin]; Naciex (glaxo); Saluron (TN); Hydroflumethiazide [INN:BAN:JAN]; Hydroflumethiazide (JAN/USP/INN); Ethyl-2H-1,2, 4-benzothiadiazine-7-sulfonamide 1,1-dioxide; Fluoromethyl-3, 4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide; 1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1; 2H-1,2, 4-Benzothiadiazine-7-sulfonamide, 3, 4-dihydro-6-(trifluoromethyl)-, 1,1-dioxide; 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-6-(trifluoromethyl)-, 1,1-dioxide; 3, 4-Dihydro-6-trifluorom; 3, 4-Dihydro-6-trifluoromethyl-7-sulfamoylbenzo-1,2,4-thiadiazine 1, 1-dioxide; 3,4-Dihydro-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 3,4-Dihydro-6-trifluoromethyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 3,4-Dihydro-6-trifluoromethyl-7-sulfamoylbenzo-1,2,4-thiadiazine 1,1-dioxide; 3,4-Dihydro-7-sulfamoyl-6-trifluoromethyl-2H-1,2, 4-benzothi; 3,4-Dihydro-7-sulfamoyl-6-trifluoromethyl-2H-1,2,4-benzothiadiazine 1,1-dioxide; 3,4-Dihydro-7-sulfamyl-6-trifluoromethyl-2H-1,2,4-benzothiadiazine 1,1-dioxide; 6-(Trifluoromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 6-Trifluoromethyl-3, 4-dihydro-7-sulfamoyl-2H-1,2,4-benzothiadiazine 1,1-dioxide; 6-Trifluoromethyl-3,4-dihydro-7-sulfamoyl-2H-1,2,4-benzothiadiazine 1,1-dioxide; 6-Trifluoromethyl-7-sulfamoyl-3,4-dihydro-1,2, 4-benzothiadiazine-1,1-dioxide; 6-Trifluoromethyl-7-sulfamoyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide; 6-Trifluoromethyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide; 7-Sulfamoyl-6-tri; 7-Sulfamoyl-6-trifluoromethyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide; 7-Sulfamyl-6-trifluoromethyl-3,4-dihydro-1,2,4-benzothiadiazine 1, 1-dioxide; 7-Sulfamyl-6-trifluoromethyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Pregabalin
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Approved | Compound Info | ||
Synonyms |
Pregabalin CR; Pregabalin (controlled-release, oral); Pregabalin (controlled-release, oral), Pfizer
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Etidronate Disodium
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Approved | Compound Info | ||
Synonyms |
Didronel
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Thiotepa
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Approved | Compound Info | ||
Synonyms |
thiotepa; THIO-TEPA; 52-24-4; Triethylenethiophosphoramide; Thiophosphamide; Tiofosyl; Tiofosfamid; Thiofozil; Tiofozil; Thioplex; Tespamin; Oncotepa; Tespamine; Girostan; Thiotef; Stepa; Tio-tef; Thio-Tep; Oncotiotepa; Tifosyl; Oncothio-tepa; TESPA; TSPA; Thio-tepa S; Ledertepa; Thiotriethylenephosphoramide; TIO TEF; N,N',N''-Triethylenethiophosphoramide; Tris(1-aziridinyl)phosphine sulfide; Thiophosphamidum; 1,1',1''-phosphorothioyltriaziridine; Triethylene thiophosphoramide; Triaziridinylphosphine sulfide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Risperidone
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Approved | Compound Info | ||
Synonyms |
Belivon; Risperdal; Risperdone; Risperidal; Risperidona; Risperidonum; Risperin; Rispolept; Rispolin; Sequinan; Risperdal Consta; Risperidona [Spanish]; Risperidonum [Latin]; R 62 766; R 64766; R64766; Consta, Risperdal; KS-1106; R 64,766; R-118; R-64766; R64,766; Risperdal (TN); Risperdal M-Tab; Risperidal M-Tab; Risperidone (RIS); Risperidone, placebo; R 64 766, Risperdal, Risperidone; R-64,766; R-64-766; Risperidone [USAN:BAN:INN]; Risperidone (JAN/USAN/INN); 3-(2-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidino)ethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido(1,2-a)pyrimidin-4-one; 3-[2-[-4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido [1,2-a] pyrimidin-4-one; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperi-dino]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]-pyrimidin-4-one; 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one; 3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl}-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one; 3-{2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]ethyl}-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one; 3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Teniposide
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Approved | Compound Info | ||
Synonyms |
PTG; Teniposido; Teniposidum; Vehem; Vumon; Demethyl Epipodophyllotoxin Thenylidine Glucoside; VM 26; Teniposido [INN-Spanish]; Teniposidum [INN-Latin]; VM-26; Vee M-26; Veham-Sandoz; Vumon (TN); Teniposide (USAN/INN); Teniposide [USAN:BAN:INN]; VM-26 (TN); Vumon, VM-26, Vehem, NSC 122819, Teniposide; Epipodophyllotoxin, 4'-demethyl-, 9-(4,6-O-2-thenylidene-beta-D-glucopyranoside); 4'-Demethyl-epipodophyllotoxin-beta-D-thenylidene-glucoside; 4'-Demethylepipodophyllotoxin 9-(4,6-O-(R)-2-thenylidene-beta-D-glucopyranoside); 4'-Demethylepipodophyllotoxin 9-(4,6-O-2-thenylidene-beta-D-glucopyranoside); 4'-Demethylepipodophyllotoxin thenylidene glucoside; 4'-Demethylepipodophyllotoxin-beta-D-thenylidine glucoside; 4'-Dimethyl-9-(4,6-O-2-thenyid)-epipodophyllotoxin; 4-Demethylepipodophyllotoxin-.beta.-D-thenylideneglucoside
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Desloratadine
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Approved | Compound Info | ||
Synonyms |
Aerius; Allex; Azomyr; Claramax; Clarinex; Denosin; Desalex; Descarboethoxyloratadine; Descarboethoxyoratidine; Desloratidine; Neoclarityn; Opulis; Clarinex RediTabs; Desloratadine [USAN]; Essex brand of desloratadine; Schering brand of desloratadine; Sch 34117; Aerius (TN); Claramax (TN); Clarinex (TN); NeoClarityn (TN); Sch-34117; Schering-Plough brand of desloratadine; Desloratadine (USAN/INN); 8-Chloro-11-piperidin-4-ylidene-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo(5,6)cyclohepta(1,2-b)pyridine; 8-chloro-11-(piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Raltitrexed
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Approved | Compound Info | ||
Synonyms |
Tomudex; 112887-68-0; ZD1694; ZD-1694; ICI-D1694; D-1694; ZD 1694; ICI D1694; UNII-FCB9EGG971; D1694; D 1694; CHEBI:5847; Raltitrexed (Tomudex); C21H22N4O6S; ZD-16; (2S)-2-[[5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanedioic acid; FCB9EGG971; CHEMBL225071; N-(5-(N-(3,4-Dihydro-2-methyl-4-oxoquinazolin-6-ylmethyl)-N-methylamino)-2-thenoyl)-L-glutamic acid; ICI-D-1694; NSC-639186; NCGC00229704-01; DSSTox_RID_81653; DSSTox_CID_26482; DSSTox_GSID_46482
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Tizanidine
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Approved | Compound Info | ||
Synonyms |
Sirdalud; Ternelin; Tizanidina; Tizanidinum; Sirdalud (TN); Tizanidina [INN-Spanish]; Tizanidine (INN); Tizanidine [INN:BAN]; Tizanidinum [INN-Latin]; Zanaflex (TN); 5-Chloro-4-(2-imidazolin-2-ylamino)-2,1,3-benzothiadiazole; 5-chloro-4-(2-imidazolin-2-yl-amino)-2,1,3-benzothiadiazole; 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Brinzolamide
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Approved | Compound Info | ||
Synonyms |
Azopt; Birnzolamide; Alcon brand of brinzolamide; Allphar brand of brinzolamide; Brinzolamide [USAN]; AL 4862; AL04862; BZ1; AL-4862; Azopt (TN); Brinzolamide (BRZ); Brinzolamide (JAN/USP/INN); (+)-4-ETHYLAMINO-3,4-DIHYDRO-2-(METHOXY)PROPYL-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE; (4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide; (4R)-4-(ethylamino)-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide; (R)-4-(Ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno(3,2-e)-1,2-thiazine-6-sulfonamide 1,1-dioxide; (R)-4-(ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno(3,2-e)-1,2-thiazine-6-sulfonamide; 2H-Thieno(3,2-e)-1,2-thiazine-6-sulfonamide,4-(ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-,1,1-dioxide,R
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ramipril
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Approved | Compound Info | ||
Synonyms |
Acovil; Altace; Carasel; Cardace; Delix; Hypren; Hytren; Lostapres; Naprix; Pramace; Quark; Ramace; Ramiprilum; Triatec; Tritace; Vesdil; Zabien; Almirall Brand of Ramipril; Astra Brand of Ramipril; AstraZeneca Brand of Ramipril; Aventis Brand of Ramipril; Aventis Pharma Brand of Ramipril; Hoechst Brand of Ramipril; Monarch Brand of Ramipril; Promed Brand of Ramipril; Ramiprilum [Latin]; HOE 498; HOE498; Altace (TN); Hoe-498; Pramace (discontinued); Tritace (TN); Ramipril (USP/INN); Ramipril [USAN:INN:BAN]; Ramipro, Tritace, Altace, Prilace, Ramipril; N-(1S-carboethoxy-3-phenylpropyl)-S-alanyl-cis,endo-2-azabicyclo[3.3.0]octane-3S-carboxylic Acid; [2s,3as,6as]-1-[(2s)-2-[[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopen; [2S,3aS,6aS]-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid; (2 S ,3 aS,6 aS)-1[(S)-N-[(S)-1-Carboxy-3-phenylpropyl] alanyl] octahydrocyclopenta [ b ]pyrrole-2-carboxylic acid, 1-ethyl ester; (2S,3aS,6aS)-1-((S)-2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-ylamino)propanoyl) octahydrocyclopenta[b]pyrrole-2-carboxylic acid; (2S,3aS,6aS)-1-((S)-N-((S)-1-Carboxy-3-phenylpropyl)alanyl)octahydrocyclopenta(b)pyrrole-2-carboxylic acid, 1-ethyl ester; (2S,3aS,6aS)-1-((S)-N-((S)-1-Ethoxycarbonyl-3-phenylpropyl)alanyl)octahydrocyclopenta(b)pyrrol-2-carbonsaeure; (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid; (2S,3aS,6aS)-1-[(2S)-2-{[(1S)-1-ethoxycarbonyl-3-phenylpropyl]amino}propanoyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid; (2S,3aS,6aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid (non-preferred name); (2S-(1(R*(R*)),2alpha,3abeta,6abeta))-1-(2-((1-(Ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)octahydrocyclopenta(b)pyrrole-2-carboxylic acid; (2s,3as,6as)-1((s)-n-((s)-1-carboxy-3-phenylpropyl)alanyl)octahydrocyclopenta(b)pyrrole-2-carboxylic; (2s,3as,6as)-1-((s)-2-((s)-1-ethoxy-1-oxo-4-phenylbutan-2-ylamino)propanoyl)-octahydrocyclopenta[b]p; (2s,3as,6as)-1-[(s)-2-((s)-1-ethoxycarbonyl-3-phenyl-propylamino)-propionyl]-octahydro-cyclopenta[b]
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Desipramine
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Approved | Compound Info | ||
Synonyms |
Demethylimipramine; Desimipramine; Desimpramine; Desipramin; Desipramina; Desipraminum; Desmethylimipramine; Dezipramine; Dimethylimipramine; Methylaminopropyliminodibenzyl; Monodemethylimipramine; Norimipramine; Norpramine; Pentofran; Pertrofane; Sertofran; Desipramine Hcl; DMI 50475; DMI (pharmaceutical); Desipramina [INN-Spanish]; Desipramine (D4); Desipramine (INN); Desipramine [INN:BAN]; Desipraminum [INN-Latin]; Norpramin (TN); Pertofrane (TN); ZERO/006017; N-(3-Methylaminopropyl)iminobibenzyl; (3-(10H,11H-Dibenzo[b,f]azepin-5-yl)propyl)methylamine; 10, 11-Dihydro-N-methyl-5H-dibez[b,f]azepine-5-propanamine; 10,11-Dihydro-5-(3-methylaminopropyl)-5H-dibenz(b,f)azepine; 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE; 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine; 5-(gamma-Methylaminopropyl)iminodibenzyl
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Atenolol
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Approved | Compound Info | ||
Synonyms |
Aircrit; Alinor; Altol; Anselol; Antipressan; Atcardil; Atecard; Atehexal; Atenblock; Atendol; Atenet; Ateni; Atenil; Atenol; Atenolin; Atenololum; Atenomel; Atereal; Aterol; Betablok; Betacard; Betasyn; Blocotenol; Blokium; Cardaxen; Cardiopress; Corotenol; Cuxanorm; Duraatenolol; Duratenol; Evitocor; Farnormin; Hipres; Hypoten; Ibinolo; Internolol; Jenatenol; Juvental; Loten; Lotenal; Myocord; Neatenol; Normalol; Normiten; Noten; Oraday; Ormidol; Panapres; Plenacor; Premorine; Prenolol; Prenormine; Prinorm; Selobloc; Serten; Servitenol; Stermin; Tenidon; Tenobloc; Tenoblock; Tenolol; Tenoprin; Tenormin; Tenormine; Tensimin; Tensotin; Tredol; Unibloc; Uniloc; Vascoten; Vericordin; Wesipin; Xaten; Atenol AL; Atenol Atid; Atenol Cophar; Atenol Fecofar; Atenol GNR; Atenol Gador; Atenol Genericon; Atenol Heumann; Atenol MSD; Atenol NM Pharma; Atenol Nordic; Atenol PB; Atenol Quesada; Atenol Stada; Atenol Tika; Atenol Trom; Atenol acis; Atenol ct; Atenol von ct; Betatop Ge; Scheinpharm Atenol; Seles beta; Tenormine [French]; A 7655; Atenol 1A pharma; Apo-Atenolol; Atenol-Mepha; Atenol-Wolff; Atenol-ratiopharm; Atenololum [INN-Latin]; Felo-Bits; Lo-ten; Teno-basan; Tenormin (TN); Atenolol (JP15/USP/INN); Atenolol [USAN:INN:BAN:JAN]; Acetamide,2-(p-(2-hydroxy-3-(isopropylamino)propoxy)phenyl); (+-)-4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetamide; (+-)-Atenolol; (+/-)-4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide; (1)-2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide; (inverted question mark)-Atenolol; 1-p-Carbamoylmethylphenoxy-3-isopropylamino-2-propanol; 2-(4-(2-Hydroxy-3-isopropylaminopropoxy)phenyl)acetamid; 2-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide; 2-(p-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide; 2-[4-(2-Hydroxy-3-isopropylaminopropoxy)phenyl]acetamide; 2-[4-({2-hydroxy-3-[(1-methylethyl)amino]propyl}oxy)phenyl]acetamide; 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide; 2-{4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}acetamide; 4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide; 4-[2'-Hydroxy-3'-(isopropylamino)propoxy]phenylacetamide; 4-[2-Hydroxy-3-(isopropylamino)-propoxy]phenylacetamide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Zidovudine
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Approved | Compound Info | ||
Synonyms |
zidovudine; Azidothymidine; 30516-87-1; 3'-Azido-3'-deoxythymidine; Retrovir; AZT; Zidovudinum; Compound S; Thymidine, 3'-azido-3'-deoxy-; ZIDOVUDINE [AZT]; zidovudin; BW A509U; Zidovudinum [Latin]; Zidovudina [Spanish]; BWA509U; DRG-0004; 3'-Azido-2',3'-Dideoxythymidine; ZDV; UNII-4B9XT59T7S; 3'-Deoxy-3'-azidothymidine; CCRIS 105; Aztec; BW-A509U; BW-A-509U; HSDB 6515; 3'-Azido-3'-deoxythymidine (AIDS); CHEMBL129; NSC 602670; BW-A 509U; MLS000028548; 4B9XT59T7S; AZT; Antiviral; Azidodeoxythymidine; ZVD; Zidovudin; Zidovudina; AZT Antiviral; AZT TRANSPLACENTAL CARCINOGENESIS STUDY; Antiviral AZT; Cpd S; Racemic Liposomal AZT; Zidovudine EP III; BWA 509U; K7 [P Ti2 W10 O40]; AZT & EPO; AZT & HPA; AZT & Lymphoblastoid Interferon; AZT & SST; AZT & rsT4; AZT & sCD4; AZT & srCD4; AZT (Antiviral); AZT+PRO 140; AZT, Antiviral; Apo-Zidovudine; BWA-509U; Intron A & AZT; Novo-Azt; Propolis+AZT; Retrovir (TN); Retrovir(TM); Retrovis (TN); Zidovudine+PRO 140; AZT & Colony-stimulating factor 2; AZT & Concanavalin A (ConA); AZT & GM-CSF; AZT & IFN-alpha; AZT & IL-1; AZT & IL-2; AZT & IL-6; AZT & Li & EPO; AZT & NP (from PHCA or HSA); AZT & PM-19; DS-4152 & AZT; Liposomal AZT-SN-1; Liposomal AZT-SN-3; PC-SOD+AZT;RIFN-beta seron & AZT; AZT & CD4(178)-PE 40; AZT & Li & GM-CSF; AZT & Li & IL-1; AZT & Li & IL-6; AZT & rIFNalpha2; Racemic-dipalmitoylglycerophospho-AZT (in a lipid vesicle); Zidovudine (JAN/USP/INN); Zidovudine [USAN:INN:BAN:JAN]; AZT & rsCD4 & rIFNalphaA; SN-1-dipalmitoylglycerophospho-AZT (in a lipid vesicle); SN-3-dipalmitoylglycerophospho-AZT (in a lipid vesicle); AZT & Interferon-alpha-2; Met-SDF-1beta & AZT; Met-SDF-1beta & Zidovudine; Interferon AD + 3'-azido-3'-deoxythymidine; 1-(3-Azido-2,3-dideoxy-beta-D-ribofuranosyl)thymine; 3′-Azido-3′-deoxythymidine; 3' Azido 2',3' Dideoxythymidine; 3' Azido 3' deoxythymidine; 3'-Azido-3'-deoxythymidine & Concanavalin A; 3'-Azido-3'-deoxythymidine & Erythropoietin; 3'-Azido-3'-deoxythymidine & Heteropolyoxotungstate PM-19; 3'-Azido-3'-deoxythymidine & Interleukin-1; 3'-Azido-3'-deoxythymidine & Interleukin-2; 3'-Azido-3'-deoxythymidine & Interleukin-6; 3'-Azido-3'-deoxythymidine & Lithium & Erythropoietin; 3'-Azido-3'-deoxythymidine & Lithium & Interleukin-1; 3'-Azido-3'-deoxythymidine & Lithium & Interleukin-6; 3'-Azido-3'-deoxythymidine & Lymphoblastoid Interferon; 3'-Azido-3'-deoxythymidine & Sho-Saiko-To; 3'-Azido-3'deoxythymidine & Interferon-alpha; 3'-Azidothymidine; 3'-azido-3'-deoxythymidine, AZT; 3-Azido-3-deoxythymidine; Dendrigen; CTCE-0422
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Moclobemide
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Approved | Compound Info | ||
Synonyms |
Arima; Aurorex; Aurorix; Deprenorm; Feraken; Manerix; Moclaime; Moclamide; Moclamine; Moclix; Moclobamide; Moclobemid; Moclobemida; Moclobemidum; Moclobeta; Moclodura; Moclonorm; NovoMoclobemide; NuMoclobemide; Rimoc; Alphapharm Brand of Moclobemide; Alpharma Brand of Moclobemide; Apo Moclobemide; Apotex Brand of Moclobemide; Azupharma Brand of Moclobemide; BC Brand of Moclobemide; Betapharm Brand of Moclobemide; Bull Brand of Moclobemide; Chem mart Brand of Moclobemide; Chem mart Moclobemide; Ct Arzneimittel Brand of Moclobemide; DBL Moclobemide; Esparma Brand of Moclobemide; Faulding Brand of Moclobemide; GenRX Moclobemide; Healthsense Brand of Moclobemide; Healthsense Moclobemide; Hexal Brand of Moclobemide; Hoffmann La Roche Brand of Moclobemide; Kendrick Brand of Moclobemide; Merck dura Brand of Moclobemide; Moclobemid AZU; Moclobemid Puren; Moclobemid Stada; Moclobemid ratiopharm; Moclobemid von ct; Moclobemide Alphapharm Brand; Moclobemide Alpharma Brand; Moclobemide Apotex Brand; Moclobemide Azupharma Brand; Moclobemide BC Brand; Moclobemide Bull Brand; Moclobemide Faulding Brand; Moclobemide Healthsense Brand; Moclobemide Hexal Brand; Moclobemide Kendrick Brand; Moclobemide Novopharm Brand; Moclobemide Pharmascience Brand; Moclobemide Roche Brand; Moclobemide Stadapharm Brand; Moclobemide Temmler Brand; Moclobemide betapharm Brand; Moclobemide esparma Brand; Moclobemide ratiopharm Brand; Novo Moclobemide; Novopharm Brand of Moclobemide; Nu Moclobemide; Nu Pharm Brand of Moclobemide; PMS Moclobemide; Pharmascience Brand of Moclobemide; Ratiopharm Brand of Moclobemide; Roche Brand of Moclobemide; Stadapharm Brand of Moclobemide; Temmler Brand of Moclobemide; Terry White Chemists Brand of Moclobemide; Terry White Chemists Moclobemide; CBMicro_048319; Moclobemid 1A Pharma; Moclobemid1A Pharma; Moclobemide 1A Brand; Ro 11 1163; AZU, Moclobemid; Apo-Moclobemide; Aurorix (TN); Ct-Arzneimittel Brand of Moclobemide; Hoffmann-La Roche Brand of Moclobemide; Manerix (TN); Moclobemid-1A Pharma; Moclobemid-Puren; Moclobemid-ratiopharm; Moclobemida [INN-Spanish]; Moclobemide Nu-Pharm Brand; Moclobemide ct-Arzneimittel Brand; Moclobemide, Chem mart; Moclobemide, DBL; Moclobemide, GenRX; Moclobemide, Healthsense; Moclobemidum [INN-Latin]; Novo-Moclobemide; Nu-Moclobemide; Nu-Pharm Brand of Moclobemide; PMS-Moclobemide; Ro 11-1163; Stada, Moclobemid; Von ct, Moclobemid; GNF-PF-695; Moclobemide (USAN/INN); Moclobemide [USAN:BAN:INN]; Moclobemide [USAN:INN:BAN]; Ro 11-1163/000; Ro-11-1163; P-Chloro-N-(2-morpholinoethyl)benzamide; 1A Brand of Moclobemide; 4-Chlor-N-(2-morpholinoethyl)benzamid; 4-Chloro-N-(2-(4-morpholinyl)ethyl)benzamide; 4-Chloro-N-(2-morpholin-4-yl-ethyl)-benzamide; 4-chloro-N-(2-morpholin-4-ylethyl)benzamide; 4-chloro-N-[2-(morpholin-4-yl)ethyl]benzamide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Tretinoin
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Approved | Compound Info | ||
Synonyms |
Retinoic acid; tretinoin; 302-79-4; Vitamin A acid; all-trans-Retinoic acid; trans-Retinoic acid; ATRA; Airol; Retin-A; Vesanoid; Renova; Dermairol; Aknoten; Eudyna; Aberel; all-trans-Vitamin A acid; Aknefug; All-trans Retinoic Acid; Cordes vas; Epi-aberel; Atralin; Vitamin A1 acid, all-trans-; Tretin M; Retin-A Micro; all-trans-Vitamin A1 acid; Vitamin A acid, all-trans-; all-trans-Tretinoin; Effederm; Retionic acid; TRETINON; Retinoic acid, all-trans-; Alltrans-retinoic acid; beta-Ra; all-(E)-Retinoic acid; beta-Retinoic acid; Avitoin; Aberela; Acnavit; Atragen; Betarretin; Lsotretinoin; Nexret; Panretyn; REA; Retacnyl; Retinoate; Retinova; Solage; Tretinoina; Tretinoine; Tretinoino; Tretinoinum; Vesnaroid; Vitinoin; Aberela [Norway]; Accutane Roche; Acnavit [Denmark]; All Trans Retinoic Acid; Avita Gel; Avitoin [Norway]; Beta all trans Retinoic Acid; Cordes VAS [Germany]; Effederm [France]; Panretin Gel; Retin A; Trans Retinoic Acid; Tretinoin Potassium Salt; Tretinoin Sodium Salt; Tretinoin Zinc Salt; Tretinoin liposome; AGN100335; AGN 192013; ALRT 1057; BAL4079; LGD 100057; R 2625; [3H]Retinoic acid; A-Vitaminsyre; A-Vitaminsyre [Denmark]; AT-RA; Aberela (TN); Acid, Retinoic; Acid, Vitamin A; All trans-Retinoic acid; Atra-IV; Avita (TN); B-Retinoic acid; BML2-E05; Beta-Ra; Beta-Retinoic acid; Potassium Salt, Tretinoin; RETINOIC ACID, ALL TRANS; Renova (TN); Retin A (TN); Retisol-A; Ro 1-5488; Salt, Tretinoin Potassium; Salt, Tretinoin Sodium; Salt, Tretinoin Zinc; Sodium Salt, Tretinoin; Stieva-A; Stieva-a Forte; Trans-Retinoicacid; Tretinoin (TN); Tretinoina [INN-Spanish]; Tretinoine [INN-French]; Tretinoino [INN-Spanish]; Tretinoinum [INN-Latin]; Tri-Luma; Vesanoid (TN); Zinc Salt, Tretinoin; A-Acido (Argentina); Acid A Vit (Belgium, Netherlands); Acid, trans-Retinoic; Acide retinoique (French) (DSL); All-trans-Retinoic acid; All-trans-Tretinoin; All-trans-Vitamin A acid; All-trans-Vitamin A1 acid; PDT-002-002; Retin-A (TN); Stieva-A (TN); Tretinoin 01% cream or placebo; Tretinoin [USAN:INN:BAN]; Tretinoin/All-Trans Retinoic Acid; Tretinoine (French) (EINECS); Acid, all-trans-Retinoic; All-(E)-Retinoic acid; All-trans-b-Retinoic acid; All-trans-beta-Retinoic acid; Beta-all-trans-Retinoic acid; Tretinoin (JAN/USP/INN); Acid, beta-all-trans-Retinoic; Retinoic acid, all-trans-(8CI); Vesanoid, Airol, Renova, Atralin, Retin-A, Avita, Tretinoin; 15-Apo-beta-caroten-15-oic acid; 3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid; 9(Z)-Retinoic acid; 9-cis-RA; 9-trans-retinoic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Cimetidine
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Approved | Compound Info | ||
Synonyms |
Acibilin; Acinil; Altramet; Brumetidina; Cimal; Cimetadine; Cimetag; Cimetidina; Cimetidinum; Cimetum; Dyspamet; Edalene; Eureceptor; Evicer; Gastrobitan; Gastromet; Histodil; Magicul; Metracin; Peptol; Sigmetadine; Tagamet; Tametin; Tratul; Ulcedin; Ulcedine; Ulcestop; Ulcimet; Ulcofalk; Ulcomedina; Ulcomet; Ulhys; Valmagen; Venopex; Ci metum; Cimetidine Hcl; Tagamet Hb; Biomet400; C 4522; FPF 1002; SKF 92334; Tagamet Hb 200; CIMETIDINE A/AB; Cimetidina [INN-Spanish]; Cimetidinum [INN-Latin]; DRG-0150; SKF-92334; Tagamet (TN); Tagamet HB (TN); Tagamet HB200 (TN); SK&F-92334; Cimetidine (JP15/USP/INN); Cimetidine [USAN:INN:BAN:JAN]; Tagamet, SKF-92334, Tratul, Tametin, Dyspamet, Acinil, Cimetidine; N-Cyano-N'-methyl-[2-[[[5-methyl-1H-imidazol-4-yl]methyl]thio]ethyl]guanidine; N''-Cyano-N-methyl-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine; N''-cyano-N-methyl-N'-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]thio}ethyl)guanidine; N-cyano-N'-methyl-N''-(2-([(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl)ethyl)guanidine; N-cyano-N'-methyl-N''-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]thio}ethyl)guanidine; N-Cyano-N'-Methyl-N''-(2-(((5-Methyl-1H-Imidazol-4-YL)Methyl)Thio)Ethyl) Guanidine; N-Cyano-N'-methyl-N''-(2-(((5-methyl-1 H-imidazol-4-yl) methyl)thio)ethyl)guanidine; N-Cyano-N'-methyl-N''-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)guanidine; N''-cyano-N-methyl-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)-ethyl)guanidine; 1-Cyano-2-methyl-3-(2-(((5-methyl-4-imidazolyl)methyl)thio)ethyl)guanidine; 1-Cyano-2-methyl-3-[2-[[(5-methylimidazol-4-yl)methyl]thio]ethyl]guanidine; 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine; 2-Cyano-1-methyl-3-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)guanidine; 2-Cyano-1-methyl-3-[2-(5-methyl-1H-imidazol-4-yl-methylthio)ethyl]guanidine; 2-cyano-1-methyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine; 2-cyano-1-methyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]thio}ethyl)guanidine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Perphenazine
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Approved | Compound Info | ||
Synonyms |
Chlorperphenazine; Chlorpiprazine; Decentan; Emesinal; Etaperazin; Etaperazine; Ethaperazine; Fentazin;PZC; Perfenazina; Perfenazine; Perphenan; Perphenazin; Perphenazinum; Thilatazin; Tranquisan; Trifaron; Trilafon; Trilifan; Triphenot; Perfenazina [Italian]; Perphenazine [Trilafon]; Perphenazine maleate; P 6402; Sch 3940; Apo-Perphenazine; F-mon; Perfenazina [INN-Spanish]; Perphenazinum [INN-Latin]; SCH-3940; Siquil (TN); Triavil (TN); Perphenazine [INN:BAN:JAN]; Perphenazine (JP15/USP/INN); Gamma-[4-(beta-Hydroxyethyl)piperazin-1-yl]propyl-2-chlorophenothiazine; Gamma-(4-(beta-Hydroxyethyl)piperazin-1-yl)propyl-2-chlorophenothiazine; 1',1-(2-Idrossietil)-4,3-(2-cloro-10-fenotiazil)propilpiperazina; 1',1-(2-Idrossietil)-4,3-(2-cloro-10-fenotiazil)propilpiperazina [Italian]; 1-(2-Hydroxyethyl)-4-(3-(2-chloro-10-phenothiazinyl)propyl)piperazine; 1-(2-Hydroxyethyl)-4-[3-(2-chloro-10-phenothiazinyl)propyl]piperazine; 1-Piperazineethanol, 4-[3-(2-chlorophenothiazin-10-yl)propyl]-, trihydrochloride; 2-(4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl)ethanol; 2-Chloro-10-(3-(1-(2-hydroxyethyl)-4-piperazinyl)propyl)phenothiazine; 2-Chloro-10-(3-(4-(2-hydroxyethyl)piperazin-1-yl)propyl)phenothiazine; 2-Chloro-10-3-(1-(2-hydroxyethyl)-4-piperazinyl)propyl phenothiazine; 2-Chloro-10-3-[1-(2-hydroxyethyl)-4-piperazinyl]propyl phenothiazine; 2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine; 2-[4-[3-(2-Chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol;2-{4-[3-(2-Chloro-phenothiazin-10-yl)-propyl]-piperazin-1-yl}-ethanol; 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethanol; 4-(3-(2-Chlorophenothiazin-10-yl)propyl)-1-piperazineethanol; 4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazineethanol; 4-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-piperazineethanol
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Tiapride
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Approved | Compound Info | ||
Synonyms |
tiapride; 51012-32-9; Thiapride; Tiapridal; N-(2-(Diethylamino)ethyl)-2-methoxy-5-(methylsulfonyl)benzamide; Tiapridum [INN-Latin]; Tiaprida [INN-Spanish]; UNII-LAH70H9JPH; FLO 1347; Tiapride [INN:BAN:DCF]; Tiapride HCl; EINECS 256-907-9; LAH70H9JPH; BRN 2390588; JTVPZMFULRWINT-UHFFFAOYSA-N; BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-2-METHOXY-5-(METHYLSULFONYL)-; N-(2-(Diethylamino)ethyl)-5-(methylsulfonyl)-o-anisamide; Tiapridum; Tiaprida; Benzamide, N-[2-(diethylamino)ethyl]-2-methoxy-5-(methylsulfonyl)-; NCGC00015996-02; SPI-860
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Tolnaftate
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Approved | Compound Info | ||
Synonyms |
Aftate; Breezee; Chinofungin; Dermoxin; Dungistop; Focusan; Fungistop; Genaspor; Micoisdin; Phytoderm; Pitrex; Separin; Sorgoa; Sporiline; Timoped; Tinactin; Tinaderm; Tinatox; Tinavet; Ting; Tniaderm; Tolnaftato; Tolnaftatum; Tolnaphthate; Tolsanil; Tonoftal; Tritin; ZeaSorb; Aftate for jock itch aerosol spray powder; Aftate for jock itch gel; Aftate for jock itch sprinkle powder; Bioglan Brand of Tolnaftate; Carter Wallace Brand of Tolnaftate; Chinosol Brand of Tolnaftate; Douglas Brand of Tolnaftate; Essex Brand of Tolnaftate; Genaspore cream; Insight Brand of Tolnaftate; Isdin Brand of Tolnaftate; Naphthiomate T; Ony Clear; Pitrex cream; Schering Brand of Tolnaftate; Stiefel Brand of Tolnaftate; Thompson Brand of Tolnaftate; Tinactin aerosol liquid; Tinactin aerosol powder; Tinactin antifungal deodorant powder aerosol; Tinactin cream; Tinactin jock itch aerosol powder; Tinactin jock itch cream;Tinactin jock itch spray powder; Tinactin plus aerosol powder; Tinactin plus powder; Tinactin powder; Tinactin solution; Ting Products; Ting antifungal cream; Ting antifungal powder; Ting antifungal spray liquid; Ting antifungal spray powder; Tolnaftat Purder N; Tolnaftate Douglas Brand; Tolnaftate Schering Brand; Tolnaftato [DCIT]; Wernigerode Brand of Tolnaftate; Zenith Brand of Tolnaftate; NP 27; NP27; Pedinol Brand 1 of Tolnaftate; Pedinol Brand 2 of Tolnaftate; Sch 10144; Absorbine (TN); Aftate (TN); Aftate for athlete's foot aerosol spray liquid; Aftate for athlete's foot aerosol spray powder; Aftate for athlete's foot gel; Aftate for athlete's foot sprinkle powder; Genaspor (TN); HI-Alazin; Hi-alarzin; Lamasil AF (TN); NP 27 (TN); NP-27 Cream; NP-27 Powder; NP-27 Solution; NP-27 Spray Powder; Naphthiomate-T; Odor Eaters (TN); Ony-Clear; Purder N, Tolnaftat; Schering-Plough Brand 1 of Tolnaftate; Schering-Plough Brand 2 of Tolnaftate; Scholl (TN); Separin (TN); Tinactin (TN); Tinavet (Veterinary); Ting (TN); Tolnaftate(USAN); Tolnaftato [INN-Spanish]; Tolnaftatum [INN-Latin]; Zeasorb-AF powder; Tolnaftate (JP14/USP); Tolnaftate (JP15/USP); Dr. Scholl's athlete's foot spray; Tolnaftate (JP15/USP/INN); Tolnaftate [USAN:BAN:INN:JAN]; Tolnaftate [USAN:INN:BAN:JAN]; M,N-Dimethylthiocarbanilic acid O-2-naphthyl ester; Methyl (3-methylphenyl)carbamothioic acid O-2-naphthalenyl ester; O-2-Naphthyl N,N-dimethylthiocarbanilate; O-2-Naphthyl m,N-dimethylthiocarbanilate; Methyl-(3-methylphenyl)carbamothioic acid O-2-naphthyl ester; Methyl-[3-methylphenyl]-carbamothioic acid O-2-naphthyl ester; O-(2-Naphthyl) methyl(3-methylphenyl)thiocarbamate; O-naphthalen-2-yl methyl(3-methylphenyl)carbamothioate; Carbamothioic acid, methyl(3-methylphenyl)-, O-2-naphthalenyl ester; Carbanilic acid, N,m-dimethylthio-, O-2-naphthyl ester; Carbanilic acid, m,N-dimethylthio-, O-2-naphthyl ester; N-Methyl-(3-methylphenyl)-carbamothioic acid, O-2-naphthalenyl ester; O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate; Carbamothioic acid, N-methyl-N-(3-methylphenyl)-, O-2-naphthalenyl ester; 2-Naphthyl N-methyl-N-(3-tolyl)thionocarbamate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
ABIRATERONE
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Approved | Compound Info | ||
Synonyms |
Abiraterone (AR inhibitor)
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ifosfamide
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Approved | Compound Info | ||
Synonyms |
Cyfos; Holoxan; Ifex; Ifosfamid; Ifosfamida; Ifosfamidum; Ifosphamide; Ifsofamide; Iphosphamid; Iphosphamide; Isoendoxan; Isofosfamide; Isophosphamide; Isosfamide; Mitoxana; Naxamide; Ifosfamide Sterile; Iso Endoxan; A 4942; ASTA Z 4942; Holoxan 1000; MJF 9325; Z 4942; Z4942; I-Phosphamide; IFEX (TN); Ifex (TN); Ifosfamida [INN-Spanish]; Ifosfamidum [INN-Latin]; Iphosphamid(e); Iso-Endoxan; MJF-9325; Mitoxana (TN); NPFAPI-04; Z-4942; Mitoxana, Ifex, Ifosfamide; Ifosfamide (JAN/USP/INN); Ifosfamide [USAN:INN:BAN:JAN]; N,N-Bis(beta-chloroethyl)-amino-N',O-propylene-phosphoric acid ester diamide; N,3-Bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide; N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide; N-(2-Chloroethyl)-N'-(2-chloroethyl)-N',O-propylen ephosphoric acid diamide; N-(2-Chloroethyl)-N'-(2-chloroethyl)-N',O-propylene phosphoric acid ester diamide; N-(2-Chloroethyl)-N'-(2-chloroethyl)-N',O-propylenephosphoric acid diamide; N-(2-Chloroethyl)-N'-(2-chloroethyl)-N',O-propylenephosphoric acid ester diamide; N-(2-Chloraethyl)-N'-(2-chloraethyl)-N',O-propylen-phosphorsaureester-diamid; N-(2-Chloraethyl)-N'-(2-chloraethyl)-N',O-propylen-phosphorsaureester-diamid [German]; N-(2-Chloroethyl)-N-(3-(2-chloroethyl)-2-oxido-1,3,2-oxazaphosphinan-2-yl)amine; (+-)-Ifosfamid; (+-)-Ifosphamide; (+-)-Tetrahydro-N,3-bis(2-chloroethyl)-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide; (D,L)-Ifosfamide; (R,S)-Ifosphamide; (R,S)-N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide; 1,3,2-Oxazaphosphorine, 3-(2-chloroethyl)-2-((2-chloroethyl)amino)tetrahydro-, 2-oxide; 1,3,2-Oxazaphosphorine, 3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-, 2-oxide; 2,3-(N,N(sup 1)-Bis(2-chloroethyl)diamido)-1,3,2-oxazaphosphoridinoxyd; 2,3-N,N(sup 1)-Bis(2-chloroethyl)diamido-1,3,2-oxazaphosphoridinoxyd; 2H-1,3,2-Oxazaphosphorin-2-amine, N,3-bis(2-chloroethyl)tetrahydro-, 2-oxide; 2H-1,3,2-Oxazaphosphorine, 3-(2-chloroethyl)-2-((2-chloroethyl)amino)tetrahydro-, 2-oxide; 2H-1,3,2-Oxazaphosphorine, 3-(2-chloroethyl)-2-((2-chloroethyl)amino)tetrahydro-, 2-oxide (8CI); 2H-1,3,2-Oxazaphosphorine, 3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-, 2-oxide; 3,} 2-oxazaphosphorine oxide; 3-(2-Chloroethyl)-2-((2-chloroethyl)amino)perhydro-2H-1,3,2-oxazaphosphorine oxide; 3-(2-Chloroethyl)-2-((2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide; 3-(2-Chloroethyl)-2-[(2-chloroethyl)amino]perhydro-2H-1,3,2-oxazaphosphorine oxide; 3-(2-Chloroethyl)-2-[(2-chloroethyl)amino]perhydro-2H-1,3,2-oxazaphosphorineoxide; 3-(2-Chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Erythromycin
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Approved | Compound Info | ||
Synonyms |
Abboticin; Abomacetin; Acneryne; Acnesol; Aknemycin; Aknin; AustriaS; Benzamycin; Derimer; Deripil; Dotycin; Dumotrycin; ERY; ERYC; Emgel; Emuvin; Emycin; Endoeritrin; Erecin; Erisone; Eritomicina; Eritrocina; Eritromicina; Ermycin; Eros; Eryacne; Eryacnen; Erycen; Erycette; Erycin; Erycinum; Eryderm; Erydermer; Erygel; Eryhexal; Erymax; Erymed; Erysafe; Erytab; Erythro; Erythroderm; Erythrogran; Erythroguent; Erythromid; Erythromycine; Erythromycinum; Erytop; Erytrociclin; Ilocaps; Iloticina; Ilotycin; Inderm; IndermRetcin; Latotryd; Lederpax; Mephamycin; Mercina; Oftamolets; Paediathrocin; Pantoderm; Pantodrin; Pantomicina; Pharyngocin; Primacine; Propiocine; Proterytrin; Retcin; Robimycin; Romycin; Sansac; Staticin; Stiemicyn; Stiemycin; Tiloryth; Tiprocin; Torlamicina; Wemid; Akne Cordes Losung; Aknederm Ery Gel; Benzamycin Pak; ERYTHROMYCIN STEARATE; Eryc Sprinkles; Erythromycin A; Erythromycin Lactate; Erythromycin Ointment; Erythromycin base; Erythromycin intravenous; Erythromycin sodium lauryl sulfate; Inderm Gel; Oftalmolosa Cusi Eritromicina; Skid Gel E; Theramycin Z; Udima Ery Gel; E0751; Eryc 125; Erythromast 36; Ak-Mycin; Akne-Mycin; Del-Mycin; E-Base; E-Glades; E-Mycin; E-Solve 2; ERYC (base); Emu-V; Emu-Ve; Erimycin-T; Eritromicina [INN-Spanish]; Ery-B; Ery-Diolan; Ery-Sol; Ery-Tab; Ery-maxin; Eryc (TN); Eryc-125; Eryc-250; Erygel (TN); Erythra-Derm; Erythro-Statin; Erythro-Teva; Erythromycin & VRC3375; Erythromycine [INN-French]; Erythromycinum [INN-Latin]; Ilosone (TN); Ilosone (estolate); Ilotycin T.S; Kesso-Mycin; N-Methylerythromycin A; PCE Dispertab (base); Pce (TN); R-P Mycin; Sans-acne; Staticin (TN); T-Stat; Taimoxin-F; A/T/S; Akne-mycin (TN); C-Solve-2; E-Base (base); E-Mycin (base); Ery-Tab (base); Erythromycin [INN:BAN:JAN]; Ilotycin T.S.; T-stat (TN); E-mycin, Erycin, Robimysin; Erythromycin (JP15/USP/INN); Erythromycin, compd. with monododecyl sulfate, sodium salt; Sulfuric acid, monododecyl ester, sodium salt, compd. with erythromycin; Adecane-2,10-dione (non-preferred name); Erythromycin A, T-Stat, Pantomicina, HSDB 3074, Erytab, DRG-0279; Ery
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Gatifloxacin
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Approved | Compound Info | ||
Synonyms |
Bonoq; GTFX; Gaity; Gatiflo; Gatilox; Gatiquin; Gatispan; Tequin; Zymar; Zymaxid; Zymer; AM 1155; CG 5501;PD 135432; PD135432; AM-1155; BMS 206584-01; BMS-206584; CG-5501; Gatiflo (TN); Gatifloxacin & Gamma Interferon; Gatifloxacin (INN); Gatifloxacin (TN); Gatifloxacin [USAN:INN]; PD-135432; Tequin (TN); Tequin in dextrose 5% in plastic container; Zymar (TN); Zymer (TN); BMS-206584-01; Gatiflo,Tequin and Zymar, Gatifloxacin; AM-1155 (*Sesquihydrate*); (+-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; 1-Cyclopropyl-1,4-dihydro-6-fluoro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Amisulpride
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Approved | Compound Info | ||
Synonyms |
Aminosultopride; Amisulpiride; Amisulprida; Amisulpridum; Deniban; Socian; Solian; Amisulpride [INN]; DAN 2163; Amisulprida [INN-Spanish]; Amisulpride (INN); Amisulpridum [INN-Latin]; DAN-2163; Deniban (TN); Solian (TN); Solian, Amisulpride; SL-91.1077; 4-Amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-anisamid; 4-Amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-methoxybenzamide; 4-Amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-o-anisamide; 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide; 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide; 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Lamotrigine
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Approved | Compound Info | ||
Synonyms |
Crisomet; Labileno; Lamictal; Lamictin; Lamiktal; Lamitor; Lamotrigina; Lamotriginum; Desitin Brand of Lamotrigine; Faes Brand of Lamotrigine; Glaxo Wellcome Brand of Lamotrigine; GlaxoSmithKline Brand of Lamotrigine; Juste Brand of Lamotrigine; Lamictal Cd; Lamictal ODT; Lamictal XR; Lamotrigina [Spanish]; Lamotriginum [Latin]; BW 430C; GI 267119X; GW 273293; L 3791; BW-430C; EUR-1048; Lamictal (TN); Lamictin (TN); Lamotrigine [USAN:INN:BAN]; Lamotrigine (JAN/USAN/INN); 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine; 3,5-Diamino-6-(2,3-dichlorophenyl)-as-triazine; 3,5-diamino-6-(2,3-dichlorophenyl)-as-triazine; 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine; 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diyldiamine; 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Zithromax
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Approved | Compound Info | ||
Synonyms |
azithromycin; Zithromax; 83905-01-5; Azithromycinum; Azithromycine; Sumamed; Zitromax; Zmax; Hemomycin; Azitrocin; Azasite; Azenil; Aritromicina; Zitrotek; Zithrax; Mixoterin; Setron; Aziwok; Zitrim; Aztrin; Zifin; Tobil; Zmas; Zeto; Azithromycinum [Latin]; Azithromycine [French]; Zithromax IV; AZITHROMYCIN DIHYDRATE; Misultina; Azitromax; Z-Pak; Tromix; Aritromicina [Spanish]; Azitromicina; CP-62993; UNII-J2KLZ20U1M; DRG-0104; CCRIS 1961; HSDB 7205; Azithromycin (anhydrous); C38H72N2O12; BRN 5387583; J2KLZ20U1M; Azythromycin; CHEBI:2955
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Mupirocin
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Approved | Compound Info | ||
Synonyms |
Bactoderm; Bactroban; Centany; MRC; Mupirocina; Mupirocine; Mupirocinum; Plasimine; Bactroban Nasal; Mupirocina [Spanish]; Mupirocine [French]; Mupirocinum [Latin]; Pseudomonic acid; Pseudomonic acid A; BRL 4910A; BRL-4910A; Bactroban (TN); Centany (TN); Mupirocin (USP/INN); Mupirocin, 14C-Labeled; 5,9-Anhydro-2,3,4,8-tetradeoxy-8-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-3-methyl-[2E,8[2S,3S(1S,2S); 8-Carboxyoctyl (E)-4-(2S,3R,4R,5S)-5-((2S,3S,4S,5S)-2,3-epoxy-5-hydroxy-4-methylhexyl)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)-3-methylcrotonat; 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Maprotiline
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Approved | Compound Info | ||
Synonyms |
Deprilept; Dibencycladine; Maprotilin; Maprotilina; Maprotilinum; Maprotylina; Maprotylina [Polish]; TBB066626; BA-34276; Deprilept (TN); Ludiomil (TN); Maprotilina [INN-Spanish]; Maprotiline (USAN); Maprotilinum [INN-Latin]; Psymion (TN); Ba-34,276; Maprotiline [USAN:BAN:INN]; N-Methyl-9,10-ethanoanthracene-9(10H)-propanamine; N-Methyl-9,10-ethanoanthracene-9(10H)-propylamine; 3-(9,10-Dihydro-9,10-ethanoanthracen-9-yl)propylmethylamine; 3-(9,10-ethanoanthracen-9(10H)-yl)-N-methylpropan-1-amine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ofloxacin
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Approved | Compound Info | ||
Synonyms |
Bactocin; DEXTROFLOXACINE; Danoflox; Effexin; Exocin; Exocine; Flobacin; Flodemex; Flotavid; Flovid; Floxal; Floxil; Floxin; Floxstat; Fugacin; Inoflox; Kinflocin; Kinoxacin; Liflox; Loxinter; Marfloxacin; Medofloxine; Mergexin; Novecin; Nufafloqo; OFLX; OFX; Obide; Occidal; Ocuflox; Ofcin; Oflin; Oflocee; Oflocet; Oflocin; Oflodal; Oflodex; Oflodura; Oflox; Ofloxacina; Ofloxacine; Ofloxacino; Ofloxacinum; Ofloxin; Ofus; Onexacin; Operan; Orocin; Otonil; Oxaldin; Pharflox; Praxin; Puiritol; Qinolon; Qipro; Quinolon; Quotavil; Rilox; Sinflo; Tabrin; Taravid; Tariflox; Tarivid; Telbit; Tructum; Viotisone; Visiren; XED; Zanocin; Floxin otic; Ofloxacin Otic; Ofloxacina [DCIT]; Ofloxacine [French]; Ofloxacino [Spanish]; Ofloxacinum [Latin]; Uro Tarivid; DL 8280; HOE 280; O 8757; ORF 18489; PT 01; DL-8280; FLOXIN IN DEXTROSE 5%; FLOXIN IN DEXTROSE 5% IN PLASTIC CONTAINER; Floxin Otic (TN); HOE-280; Hoe-280; Marfloxacin (TN); O-Flox; ORF-28489; Ocuflox (TN); Ru-43280; WP-0405; Ofloxacin (JP15/USP/INN); Ofloxacin [USAN:BAN:INN:JAN]; Ofloxacin, (S)-Isomer; DL-8280, HOE-280, Exocin, Flobacin, Floxin, Floxil, Monoflocet, Ofloxacin; (+-)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid; (+/-)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperaz inyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid; (+/-)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid; (+/-)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid; (+/-)-Floxin; (-)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)(1,4)benzoxazin-6-carbonsaeure; 9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Sulpiride
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Approved | Compound Info | ||
Synonyms |
Abilit; Aiglonyl; Alimoral; Arminol; Calmoflorine; Championyl; Coolspan; Darleton; Deponerton; Desisulpid; Desmenat; Digton; Dobren; Dogmatil; Dogmatyl; Dolmatil; Dresent; Eglonil; Eglonyl; Ekilid; Enimon; Equilid; Eusulpid; Fardalan; Fidelan; Guastil; Isnamide; Kylistro; Lebopride; Levobren; Levopraid; Levosulpirida; Levosulpiridum; Lisopiride; Mariastel; Meresa; Miradol; Mirbanil; Misulvan; Neogama; Norestran; Normum; Nufarol; Omiryl; Omperan; Ozoderpin; Pontiride; Psicocen; Pyrikappl; Pyrkappl; Restful; Sernevin; Splotin; Stamonevrol; Sulp; Sulperide; Sulpirid; Sulpirida; Sulpiridum; Sulpitil; Sulpivert; Sulpor; Sulpride; Sulpyrid; Suprium; Sursumid; Synedil; Tepavil; Valirem; Zemorcon; Allphar Brand of Sulpiride; Almirall Brand of Sulpiride; Areu Brand of Sulpiride; Centrum Brand of Sulpiride; Desitin Brand of Sulpiride; Dolorgiet Brand of Sulpiride; Erempharma Brand of Sulpiride; Fumouzer Brand of Sulpiride; Hennig Brand of Sulpiride; Hexal Brand of Sulpiride; Hoechst Brand of Sulpiride; Hormosan Brand of Sulpiride; Krewel Brand of Sulpiride; Levosulpiride [INN]; Magnetic resonance imaging sulpiride; Pharmacia Brand of Sulpiride; Psicofarma Brand of Sulpiride; Rosemont Brand of Sulpiride; Sanofi Synthelabo Brand of Sulpiride; Spyfarma Brand of Sulpiride; Uriach Brand of Sulpiride; Vertigo Meresa; Vertigo neogama; RD 1403; S 8010; Bosnyl (TN); Dogmatil (TN); Dogmatyl (TN); Eglonyl (TN); Levosulpirida [INN-Spanish]; Levosulpiridum [INN-Latin]; Meresa (TN); Neuraxpharm (TN); RV-12309; Ratiopharm (TN); Sanofi-Synthelabo Brand of Sulpiride; Sulpirid (TN); Sulpirida [INN-Spanish]; Sulpiridum [INN-Latin]; Sulpiryd (TN); Vertigo-Meresa; Vertigo-neogama; R. D. 1403; R.D. 1403; Sulpiride (JP15/USAN/INN); Sulpiride [USAN:INN:BAN:JAN]; N-((1-Ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide; (+/-)-Sulpiride; (RS)-(+/-)-sulpiride; (inverted question mark)-Sulpiride
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Doripenem
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Approved | Compound Info | ||
Synonyms |
Doribax; S 4661; S-4661; Doripenem (USAN/INN); (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Cilostazol
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Approved | Compound Info | ||
Synonyms |
cilostazol; 73963-72-1; Pletal; Cilostazole; Pletaal; Cilostazolum; OPC-13013; Cilostazolum [INN-Latin]; OPC-21; OPC 13013; OPC 21; UNII-N7Z035406B; CHEBI:31401; C20H27N5O2; 6-(4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydro-2(1H)-quinolinone; BRN 3632107; 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one; 6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one; 3,4-Dihydro-6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-2(1H)-quinolinone; MLS000028470; Cilostazole; Otsuka brand of cilostazol; C 0737; CL23867; Cilostazol [INN:JAN]; Pleta (TN); Pletal (TN); Pletal, Cilostazol; Cilostazol (JP15/USAN/INN); 6-(4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydrocarbostyril; 6-(4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxyl)-3,4-dihydrocarobostyril; 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)-butoxy]-3,4-dihydro-2(1H)-quinolinone; 6-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydroquinolin-2(1H)-one
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Trilostane
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Approved | Compound Info | ||
Synonyms |
Desopan; Desopan (TN); Modrenal (TN); Vetoryl (TN); Vetoryl, Trilostane; Win-24540; Trilostane (JAN/USAN); (4alpha,5alpha,17beta)-3,17-dihydroxy-4,5-epoxyandrost-2-ene-2-carbonitrile; 3,17beta-dihydroxy-4alpha,5-epoxy-5alpha-androst-2-ene-2-carbonitrile
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Thiamphenicol
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Approved | Compound Info | ||
Synonyms |
thiamphenicol; 15318-45-3; Thiophenicol; Thiamcol; (+)-Thiamphenicol; Raceophenidol; Dextrosulphenidol; Thiamphenicolum; D-Thiocymetin; D-Thiophenicol; Thiocymetin (TN); Armai (TN); Thiocymetin; Tiamfenicolo [DCIT]; UNII-FLQ7571NPM; Tiamfenicol [INN-Spanish]; Thiamphenicol (Thiophenicol); Macphenicol; C12H15Cl2NO5S; Urfamycine; Igralin; Hyrazin; Dexawin; Rincrol; Neomyson; Urfamicina; Thiamphenicolum [INN-Latin]; Descocin; Masatirin; Efnicol; SW 5063; Unaseran-D; Thiamphenicol [USAN:INN:BAN:JAN]; EINECS 239-355-3; RACEPHENICOL; WIN-5063-2
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Cidofovir
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Approved | Compound Info | ||
Synonyms |
CDV; Cidofovirum; Forvade; HPMPC; Vistide; Cidofovir anhydrous; GS 0504; GS 504; GS504; Cidofovir (Vistide); Cidofovir (anhydrous); GS-0504; GS-504; Vistide (TN); Vistide, Cidofovir; [(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethylphosphonic acid; (2S)-3-Hydroxy-2-phosphonylmethoxypropyl-cytosine; (S)-1-(3-Hydroxy-2-phosphonomethoxypropyl)cytosine; (S)-1-[3-hydroxy-2-(phosphonylmethoxy)-propyl]cytosine; (S)-2-(4-Amino-2-oxo-1(2H)-pyrimidinyl-1-(hydroxymethyl)ethoxy)methyl phosphonic acid; (S)-HPMPC; (s)-[[2-(4-amino-2-oxo-1(2h)-pyrimidinyl)-1-(hydroxymethyl)ethoxy]methyl]phosphonic acid; ({[(2S)-1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonic acid; 1-(3-hydroxy-2-phosphonylmethoxypropyl)cytosine; 1-[(S)-3-Hydroxy-2-(phosphonomethoxy)propyl]-cytosine dihydrate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Cabergoline
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Approved | Compound Info | ||
Synonyms |
Cabaser; Cabaseril; Cabergolina; Cabergolinum; Dostinex; Galastop; Sogilen; Cabergolina [Spanish]; Cabergolinum [Latin]; CG-101; Cabaser (TN); Dostinex (TN); FCE-21336; Cabergoline [USAN:BAN:INN]; Cabergoline (JAN/USAN/INN); (8R)-6-allyl-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)ergoline-8-carboxamide; (8beta)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-6-(prop-2-en-1-yl)ergoline-8-carboxamide; (8beta)-N-[3-(dimethylamino)propyl]-N-[(ethylamino)carbonyl]-6-(2-propenyl)-ergoline-8-carboxamide; (8beta)-N-[3-(dimethylamino)propyl]-N-[(ethylamino)carbonyl]-6-prop-2-en-1-ylergoline-8-carboxamide; 1-((6-Allylergolin-8beta-yl)carbonyl)-1-(3-(dimethylamino)propyl)-3-ethylurea; 1-[(6-allylergoline-8beta-yl)carbonyl]-1-[3-(dimethylamino)propyl]-3-ethylurea; 1-ethyl-2-(3'-dimethylaminopropyl)-3-(6'-allylergoline-8'-beta-carbonyl)urea diphosphate; 1-ethyl-3-(3'-dimethylamionpropyl)-2-(6'-allylergoline-8'beta-carbonyl)urea
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Pergolide
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Approved | Compound Info | ||
Synonyms |
Pergolida; Pergolidum; Permax; Pergolida [INN-Spanish]; Pergolide (INN); Pergolide [INN:BAN]; Pergolidum [INN-Latin]; Permax (TN); LY-127,809; (6aR,9R,10aR)-9-(Methylthiomethyl)-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline; (8beta)-8-[(methylsulfanyl)methyl]-6-propylergoline; (8beta)-8-[(methylthio)methyl]-6-propylergoline
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Lomustine
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Approved | Compound Info | ||
Synonyms |
Belustine; CCNU; CINU; Cecenu; CeeNU; Chloroethylcyclohexylnitrosourea; Lomustina; Lomustinum; Bristol Myers Squibb Brand of Lomustine; CCNU [Chloroethyl nitrosoureas]; Cyclohexyl chloroethyl nitrosourea; Lomustine medac Brand; Medac Brand of Lomustine; Rhone Poulenc Rorer Brand of Lomustine; OR5087; RB 1509; SRI 2200; Bristol-Myers Squibb Brand of Lomustine; CeeNU (TN); Lomustina [INN-Spanish]; Lomustinum [INN-Latin]; NPFAPI-06; Rhone-Poulenc Rorer Brand of Lomustine; CeeNU, CCNU, Lomustine; Lomustine (USAN/INN); Lomustine [USAN:BAN:INN]; N-(2-Chloroethyl)-N'-cyclohexyl-N-nitrosourea; (Chloro-2-ethyl)-1-cyclohexyl-3-nitrosourea; (Cloro-2-etil)-1-cicloesil-3-nitrosourea; (Cloro-2-etil)-1-cicloesil-3-nitrosourea [Italian];1-(2-Chloroethyl)-3-cyclohexyl-1-nitrosourea; 1-(2-Chloroethyl)-3-cyclohexyl-1-nitrosourea [Chloroethyl nitrosoureas]; 1-(2-Chloroethyl)-3-cyclohexylnitrosourea
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Carbamazepine
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Approved | Compound Info | ||
Synonyms |
Carbamazepine (iv, epilepsy); Carbamazepine (iv, epilepsy), Lundbeck; Carbamazepine (iv, epilepsy), Ovation Pharmaceuticals
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Pefloxacin
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Approved | Compound Info | ||
Synonyms |
Abactal; Labocton; PERFLOXACIN; PFLX; Peflacine; Pefloxacine; Pefloxacino; Pefloxacinum; Pefloxacin methanesulfonate; Silver Pefloxacin; AM-725; EU-5306; Pefloxacin [INN-French]; Pefloxacino [INN-Spanish]; Pefloxacinum [INN-Latin]; Pefloxacin (USAN/INN); Pefloxacin [USAN:BAN:INN]; 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(4-methyl-1-piperazinyl)-3-quinolinecarboxylic acid; 1-Ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; 1-ethyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid; 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; 3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Dinoprost Tromethamine
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Approved | Compound Info | ||
Synonyms |
Dinolytic; Ensaprost; Lutalyse; Prostamate; Zinoprost; Panacelan F tromethamine salt; Pronalgon F; Prostalmon F; PGF2alpha THAM; PGF2alpha tromethamine; PROSTAGLANDIN F2ALPHA TRIS SALT; Prostaglandin F2a tromethamine; Prostaglandin F2alpha tham; Prostaglandin F2alpha tromethamine; Prostin F2 alpha; U 14585; Dinoprost tromethamine [USAN:JAN]; Dinoprost, trometamol salt; Enzaprost F compd. with trisamine; Lutalyse (Veterinary); PGF2-alpha tham; PGF2-alpha tris salt; PGF2-alpha tromethamine; PGF2-alpha tromethamine salt; PGF2alpha-Tris; Prostaglandin F(sub 2a) tromethamine; Prostaglandin F-2alpha tromethamine salt; Prostaglandin F2-alpha THAM; Prostaglandin F2-alpha THAM salt; Prostaglandin F2-alpha tromethamine; Prostin F2 alpha (TN); THAM PGF2-alpha; Tromethamine prostaglandin F2-alpha; U-14583E; Dinoprost tromethamine (JAN/USP); Protaglandin F2-alpha-tham salt; U-14,583E; Prosta-5,13-dien-1-oic acid, (5Z,9-alpha,11-alpha,13E,15S)-9,11,15-trihydroxy-, compd. with trimethylolaminomethane; Prosta-5,13-dien-1-oic acid, (5Z,9-alpha,11-alpha,13E,15S)-9,11,15-trihydroxy-,compd. with trimethylolaminomethane; Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, (5Z,9alpha,11alpha,13E,15S)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1); (5Z,9alpha,11alpha,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dienoic acid tris salt; (E,Z)-(1R,2R,3R,5S)-7-(3,5-Dihydroxy-2-((3S)-(3-hydroxy-1-octenyl))cyclopentyl)-5-heptenoic acid compound with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1); (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid; 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, (5Z,9alpha,11alpha,13E,15S)-9,11,15-trihydroxyprosta-5,13-dien-1-oate (salt); 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, tham; 7-(3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-5-heptenoic acid, tromethamine salt
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Sotalol
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Approved | Compound Info | ||
Synonyms |
Sotalolum; Darob mite; Sotalol Monohydrochloride; Beta-Cardone; Betapace (TN); Betapace AF (TN); Darob mite (TN); MJ-1999; Sotacor (TN); Sotalex (TN); Sotalol (INN); Sotalol [INN:BAN]; Sotalolum [INN-Latin]; D,l-Sotalol; N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide; N-(4-{1-hydroxy-2-[(1-methylethyl)amino]ethyl}phenyl)methanesulfonamide; N-{4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl}methanesulfonamide; Methanesulfonamide, N-(4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-(9CI); 4'-(1-Hydroxy-2-(isopropylamino)ethyl)methane sulfonanilide; 4'-(1-Hydroxy-2-isopropylaminoethyl)methanesulfonanilid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Nortriptyline
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Approved | Compound Info | ||
Synonyms |
Acetexa; Allegron; Altilev; Ateben; Avantyl; Aventyl; Demethylamitriptylene; Demethylamitriptyline; Demethylamitryptyline; Desitriptilina; Desitriptyline; Desmethylamitriptylin; Desmethylamitriptyline; Lumbeck; Noramitriptyline; Noritren; Nortrilen; Nortriptilina; Nortriptylinum; Nortryptiline; Nortryptyline; Pamelor; Psychostyl; Sensaval; Sesaval; Vividyl; AVENTYL HCL; Nortriptilina [DCIT]; Nortriptylene hydrochloride; Pamelor hydrochloride; Sensival Ventyl; NCI169453; Allegron (TN); Aventyl (TN); Norpress (TN); Nortrilen (TN); Nortriptyline (INN); Nortriptyline [INN:BAN]; Nortriptylinum [INN-Latin]; Pamelor (TN); Sensoval (TN); N-Methyl-3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yliden)propylamin; (2)10,11-Dihydro-N-methyl-5H-dibenzo[a,d]cycloheptene-.delta.5.gamma.-propylamine; 10,11-Dihydro-5-(3-methylaminopropylidene)-5H-dibenzo(a,d)(1,4)cycloheptene; 10,11-Dihydro-N-methyl-5H-dibenzo(a,d)cycloheptene-delta(5,gamma)-propylamine; 10,11-dihydro-N-methyl-5H-dibenzo[a,d]cycloheptene-Delta(5,gamma)-propylamine; 3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-N-methylpropylamine; 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine; 3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N-methylpropan-1-amine; 5-(3-(Methylamino)propylidene)dibenzo(a,e)cyclohepta(1,5)diene; 5-(3-Methylaminopropylidene)-10,11-dihydro-5H-dibenzo(a,d)cycloheptene; 5-(alpha-Methylaminopropylidene)dibenzo(a,d)cyclohepta(1,4)diene
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Benznidazole
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Approved | Compound Info | ||
Synonyms |
BENZNIDAZOLE; Radanil; Benzonidazole; 22994-85-0; Benznidazol; benzonidazol; Benznidazolum;Ro 07-1051; Rochagan; UNII-YC42NRJ1ZD; Benznidazolum [INN-Latin]; Benznidazol [INN-Spanish]; Ro 71051; NSC 299972; Benznidazole [INN]; CCRIS 2200
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Lumiracoxib
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Approved | Compound Info | ||
Synonyms |
Joicela; Prexige; Novartis brand of lumiracoxib; COX 189; COX189; COX-189; Lumiracoxib [USAN:INN]; Prexige (Novartis); Prexige (TN); Lumiracoxib (USAN/INN); 2-((2-Chloro-6-fluorophenyl)amino)-5-methylbenzeneacetic acid; 2-((2-Chloro-6-fluorophenyl)amino)-5-methylphenyl)acetic acid; 2-(2-((2-chloro-6-fluoro-phenyl)amino)-5-methyl-phenyl)acetic acid; 2-[2-(2-chloro-6-fluoroanilino)-5-methylphenyl]acetic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Voglibose
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Approved | Compound Info | ||
Synonyms |
Basen; Glustat; Vocarb; Basen OD; A-71100; AO-128; Basen (TN); Basen (Takeda Chemical Industries); Volix (Ranbaxy labs);Voglibose (JP15/USAN/INN); N-(1,3-Dihydroxyprop-2-yl)valiolamine; (1S,2S,3R,4S,5S)-5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol; (1S,2S,3R,4S,5S)-5-{[2-hydroxy-1-(hydroxymethyl)ethyl]amino}-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol; 3,4-Dideoxy-4-{[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-D-epi-inositol
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ganciclovir
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Approved | Compound Info | ||
Synonyms |
ganciclovir; 82410-32-0; Gancyclovir; Cytovene; Vitrasert; Hydroxyacyclovir; Ganciclovirum; Zirgan; RS-21592; Cymevene; HHEMG; Biolf 62; BW-759U; Ganciclovirum [Latin]; 2'-NDG; 2-Amino-9-(((1,3-dihydroxypropan-2-yl)oxy)methyl)-1H-purin-6(9H)-one; BW 759U; BIOLF-62; 2'-Nor-2'-deoxyguanosine; 9-[(1,3-Dihydroxy-2-propoxy)methyl]guanine; BW-B 759U; UNII-P9G3CKZ4P5; DRG-0018; BW 759; 9-(1,3-DIHYDROXY-PROPOXYMETHANE)GUANINE; 2-amino-9-{[(1,3-dihydroxypropan-2-yl)oxy]methyl}-6,9-dihydro-3H-purin-6-one; CCRIS 9212; GA2; Cytovene-IV; HSDB 6512
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Pentamidine
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Approved | Compound Info | ||
Synonyms |
Lomidine; Nebupent; PENTAM; PNT; Pentacarinat; Pentamide; Pentamidin; Pentamidina; Pentamidinum; Pneumopent; PENTAMIDINE ISETHIONATE; Pentamidina [DCIT]; Pentamidine isetionate; Pentamidine mesylate; MB 800; Pentam 300; Lomidine (TN); MB-800; Nebupent (as isethionate); Pentacarinat (as isethionate); Pentam 300 (as isethionate); Pentamidine (INN); Pentamidinum [INN-Latin]; RP-2512; Nebupent (*Isethionate); Pentacarinat (*Isethionate); Pentam 300 (*Isethionate); Pentamidine Isethionate 2-Hydroxy-Ethanesulfonic Acid;Pentamidine [INN:BAN:DCF]; RP 2512 (*Isethionate); P,p'-(Pentamethylenedioxy)bis[benzamidine]; P,p'-(Pentamethylenedioxy)dibenzamidine; P,p'-(Pentamethylene-dioxy)bis-benzamidine; Benzenecarboximidamide, 4,4'-(1,5-pentanediylbis(oxy))bis-(9CI); 1,3-BIS(4-AMIDINOPHENOXY)PENTANE; 4, 4'-Diamidinodiphenoxypentane; 4,4'-(1,5-Pentanediylbis(oxy))bis-benzenecarboximidamide; 4,4'-(Pentamethylenedioxy)dibenzamide; 4,4'-(Pentamethylenedioxy)dibenzamidine; 4,4'-Diamidino-.alpha.,.omega.-diphenoxypentane; 4,4'-Diamidinodiphenoxypentane; 4,4'-[pentane-1,5-diylbis(oxy)]dibenzenecarboximidamide; 4-[5-(4-Carbamimidoylphenoxy)pentoxy]benzenecarboximidamide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Cladribine
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Approved | Compound Info | ||
Synonyms |
Chlorodeoxyadenosine; Cladarabine; Cladaribine; Cladribina; Cladribinum; CldAdo; Leustat; Leustatin; Litak; Movectro;Mylinax; CL9; RWJ 26251; Leustatin (TN); RWJ-26251; Cladribine [USAN:INN:BAN]; RWJ-26251-000; Cladribine (JAN/USAN/INN); Leustatin, 2-chlorodeoxyadenosine, Cladribine; Adenosine, 2-chloro-2'-deoxy; (2R,3S,5R)-5-(6-amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol; 2 Chlorodeoxyadenosine; 2'-Deoxy-2-chloroadenosine; 2-CdA; 2-Chloro-2'-deoxy-beta-adenosine; 2-Chloro-2'-deoxyadenosine; 2-Chloro-6-amino-9-(2-deoxy-beta-D-erythropentofuranosyl)purine; 2-Chlorodeoxyadenosine; 2-chloro-6-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)purine; 2-chloro-deoxyadenosine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Tubocurarine
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Approved | Compound Info | ||
Synonyms |
Amelizol; Delacurarine; Jexin; Tubadil; Tubaine; Tubarine; Tubocurarin; Tubocurarinum; Chlorure de tubocurarine; Cloruro de tubocurarina; Dextrotubocurarine chloride; Intocostrine T; Isoquinoline alkaloid; Tubocurarina cloruro; Tubocurarina cloruro [DCIT]; Tubocurarine chloride; Tubocurarine hydrochloride; Tubocurarini chloridum; Chlorure de tubocurarine [INN-French]; Cloruro de tubocurarina [INN-Spanish]; Curarin-haf; D-Paracurarine chloride; D-Tubocurarine; D-Tubocurarine chloride; D-Tubocurarine dichloride; D-Tubocurarine hydrochloride; Delacurarine (TN); Jex (TN); Metubine (TN); Tubaine (TN); Tubarine (TN); Tubocurarine chloride (INN); Tubocurarine chloride (TN); Tubocurarine chloride (anhydrous); Tubocurarini chloridum [INN-Latin]; Tubocurarinum (TN); D-(+)-Tubocurarine chloride; Tubocurarine, chloride, hydrochloride, (+)-(8CI); D-7',12'-Dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraranium chloride; Tubocuraranium, 7',12'-dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyl-, chloride, hydrochloride; (+)-Tubocurarine; (+)-Tubocurarine chloride; (+)-Tubocurarine chloride hydrochloride; 2,2',2'-trimethyl-6,6'-bis(methyloxy)tubocuraran-2,2'-diium-7',12'-diol dichloride; 7',12'-Dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraranium; 7',12'-dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraran-2'-ium
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Fluorouracil
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Approved | Compound Info | ||
Synonyms |
5-Fluorouracil; 51-21-8; fluorouracil; 5-FU; Fluoroplex; Adrucil; Efudex; Carac; Fluracil; Fluoroblastin; 5-fluoropyrimidine-2,4(1H,3H)-dione; Kecimeton; Timazin; Carzonal; Efudix; Arumel; Fluril; Queroplex; Fluracilum; Ulup; 5-Fluoracil; Phthoruracil; Fluro Uracil; 5-Fluoro-2,4(1H,3H)-pyrimidinedione; Ftoruracil; Fluorouracilum; Efurix; Fluri; 5 Fluorouracil; Effluderm (free base); 5-fluoro-1H-pyrimidine-2,4-dione; Fluorouracilo; Fluroblastin; Phtoruracil; 2,4-Dihydroxy-5-fluoropyrimidine; 2,4(1H,3H)-Pyrimidinedione, 5-fluoro-; Adrucil; Effluderm; Fluorouracile; Fluoruracil; Fluracedyl; Flurodex; Neofluor; Onkofluor; Ribofluor; Tetratogen; URF; Allergan Brand of Fluorouracil; Biosyn Brand of Fluorouracil; CSP Brand of Fluorouracil; Cinco FU; Dakota Brand of Fluorouracil; Dermatech Brand of Fluorouracil; Dermik Brandof Fluorouracil; Ferrer Brand of Fluorouracil; Fluoro Uracile ICN; Fluorouracil GRY; Fluorouracil Mononitrate; Fluorouracil Monopotassium Salt; Fluorouracil Monosodium Salt; Fluorouracil Potassium Salt; Fluorouracil Teva Brand; Fluorouracile Dakota; Fluorouracile [DCIT]; Fluorouracilo Ferrer Far; Gry Brand of Fluorouracil; Haemato Brand of Fluorouracil; Haemato fu; Hexal Brand of Fluorouracil; ICN Brand of Fluorouracil; Inhibits thymilidate synthetase; Medac Brand of Fluorouracil; Neocorp Brand of Fluorouracil; Onkoworks Brand of Fluorouracil; Ribosepharm Brand of Fluorouracil; Riemser Brand of Fluorouracil; Roche Brand of Fluorouracil; Teva Brand of Fluorouracil; F 6627; F0151; IN1335; U 8953; Adrucil (TN); Carac (TN); Dakota, Fluorouracile; Efudex (TN); Fluoro-Uracile ICN; Fluoro-uracile; Fluoro-uracilo; Fluoroplex (TN); Fluorouracil-GRY; Fluorouracilo [INN-Spanish]; Fluorouracilum [INN-Latin]; Haemato-fu; Ro 2-9757; U-8953; Ro-2-9757; Fluorouracil (JP15/USP/INN); Fluorouracil [USAN:INN:BAN:JAN]; 1-fluoro-1h-pyrimidine-2,4-dione; 2,4-Dioxo-5-fluoropryimidine; 2,4-Dioxo-5-fluoropyrimidine; 5 FU Lederle; 5 FU medac; 5 Fluorouracil biosyn; 5 HU Hexal; 5-FU (TN); 5-FU Lederle; 5-FU medac; 5-Faracil; 5-Fluor-2,4(1H,3H)-pyrimidindion; 5-Fluor-2,4(1H,3H)-pyrimidindion [Czech]; 5-Fluor-2,4-dihydroxypyrimidin; 5-Fluor-2,4-dihydroxypyrimidin [Czech]; 5-Fluor-2,4-pyrimidindiol; 5-Fluor-2,4-pyrimidindiol [Czech]; 5-Fluoracil [German]; 5-Fluoracyl; 5-Fluoro-2,4-pyrimidinedione; 5-Fluoropyrimidin-2,4-diol; 5-Fluoropyrimidine-2,4-dione; 5-Fluorouracil-biosyn; 5-Fluoruracil; 5-Fluoruracil [German]; 5-Ftouracyl; 5-HU Hexal; 5-fluoro uracil; 5FU
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Sulfadiazine
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Approved | Compound Info | ||
Synonyms |
Adiazin; Adiazine; CocoDiazine; Codiazine; Cremodiazine; Cremotres; Debenal; Deltazina; Diazin; Diazolone; Diazovit; Diazyl; Eskadiazine; Liquadiazine; Microsulfon; Neazine; Neotrizine; Palatrize; Piridisir; Pirimal; Pyrimal; Quadetts; Quadramoid; Sanodiazine; Solfadiazina; Spofadrizine; Sterazine; Sulfadiazene; Sulfadiazin; Sulfadiazina; Sulfadiazinum; Sulfanilamidopyrimidine; Sulfapirimidin; Sulfapyrimidin; Sulfapyrimidine; Sulfatryl; Sulfazine; Sulfolex; Sulfonsol; Sulfose; Sulphadiazine; Terfonyl; Theradiazine; Trifonamide; Trisem; Truozine; Honey diazine; Solfadiazina [DCIT]; Sulfapyrimidin [German]; Sulfonamides Duplex; Sulphadiazine E; Triple Sulfas; Zinc Sulfadiazine; A 306; RP 2616; A-306; Coco-Diazine; Lantrisul (TN); Lipo-Diazine; Lipo-Levazine; Metha-Meridiazine; Neotrizine (TN); Pecta-Diazine; RBPI21 & Sulfa; Sulfadiazina [INN-Spanish]; Sulfadiazine (TN); Sulfadiazine, Zinc; Sulfadiazinum [INN-Latin]; Sulfaloid (TN); Sulfonamides Duplex (TN); Sulfose (TN); Terfonyl (TN); Tri-Sulfameth; Triple Sulfa (TN); Triple Sulfas (TN); Triple Sulfoid (TN); Trisulfapyrimidine, oral suspension; A-306 (VAN); CRL-8131 & Sulfadiazine; Di-Azo-Mul; Mixture of sulfadiazine, sulfamerazine, and sulfamethazine; Pecta-diazine, suspension; S. N. 112; S.N. 112; Sulfadiazine [USAN:INN:JAN]; Thi-Di-Mer; N(1)-2-pyrimidinylsulfanilamide; N(1)-2-pyrimidylsulfanilamide; N(sup 1)-2-Pyrimidinylsulfanilamide; N(sup1)-2-Pyrimidinylsulfanilamide; N(sup1)-2-Pyrimidylsulfanilamide; N-(2-Pyrimidinyl)sulfanilamide; Recombinant bactericidal/permeability-increasing protein & Sulfadiazine; Sulfa-Triple #2 (TN); Sulfadiazine (JAN/USP/INN); N1-(Pyrimidin-2-yl)sulfanilamide; Sulfanilamide, N1-2-pyrimidinyl-(8CI); Adiazin, Adiazine, Debenal, Liquadiazine, Microsulfon, Sulfazine, Sulfolex, Sulfadiazine; 2-Sulfanilamido-pyrimidine; 2-Sulfanilamidopyrimidin; 2-Sulfanilamidopyrimidin [German]; 2-Sulfanilamidopyrimidine; 2-Sulfanilylaminopyrimidine; 2-Sulfapyrimidine; 4-AMINO-N-2-PYRIMIDINYLBENZENESULFONAMIDE; 4-Amino-N-(2-pyrimidinyl)benzenesulfonamide; 4-Amino-N-2-pyrimidinyl-benzenesulfonamide; SDZ
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Valacyclovir Hydrochloride
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Approved | Compound Info | ||
Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Tadalafil
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Approved | Compound Info | ||
Synonyms |
ADCIRCA; Acdirca; Cialis; Tadanafil; Lilly brand of tadalafil; Tadalafil [USAN]; GF 196960; IC 351; ICOS 351; Ic351; Cialis (TN); GF-196960; IC-351; KS-1117; Tadalafil (JAN/USAN/INN); Cialis, GF 196960, IC 351, ICOS 351, Tadalafil; (6R,12aR)-2,3,6,7,12,12a-Hexahydro-2-methyl-6-(3,4-(methylenedioxy)phenyl) pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione; (6R,12aR)-2,3,6,7,12,12a-Hexahydro-2-methyl-6-(3,4-methylenedioxyphenyl)pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione; (6R-trans)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Lacosamide
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Approved | Compound Info | ||
Synonyms |
Erlosamide; Harkoseride; Vimpat; Erlosamide [INN]; Lacosamide [USAN]; ADD 234037; SPM 927; ADD-234037; SPM-927; SPM-929; Erlosamide, Vimpat, Lacosamide; Lacosamide (USAN/INN); (2R)-2-(Acetylamino)-N-benzyl-3-methoxypropanamide; (2R)-2-(acetylamino)-N-benzyl-3-methoxypropanamide; (2R)-2-acetamido-N-benzyl-3-methoxypropanamide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Timolol
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Approved | Compound Info | ||
Synonyms |
Aquanil; Betim; Betimol; Blocadren; Istalol; Optimol; Proflax; TIM; Temserin; Tenopt; Timacar; Timololum; Timopic; Timoptol; Timolol GFS; Timolol [USAN]; Timoptic OcuDose; Apo-Timol; Apo-Timop; Betimol (TN); Blocadren (TN); Istalol (TN); MK-950; Novo-Timol; Nu-Timolol; Phoxal-timolol; Tim-AK; Timolol (INN); Timolol (TN); Timololum [INN-Latin]; Timoptic (TN); Timoptic-XE; Apo-Timol (TN); Apo-Timop (TN); Gen-Timolol (TN); L-714,465; Nu-Timolol (TN); PMS-Timolol (TN); Phoxal-timolol (TN); Tim-AK (TN); Timoptic OcuDose. (TN); Timoptic-XE (TN); S(-)-Timolol maleate; Timolol Maleate, (1:1) Salt; S-(-)-3-(3-tert-Butylamino-2-hydroxypropoxy)-4-morpholino-1,2,5-thiadiazole; (-)-3-Morpholino-4-(3-tert-butylamino-2-hydroxypropoxy)-1,2,5-thiadiazole; (2S)-1-((1,1-dimethylethyl)amino)-3-((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)-2-propanol; (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol; (2S)-1-[(1,1-dimethylethyl)amino]-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol; (S)-1-(1,1-(Dimethylethyl)amino)-3-((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)-2-propanol; (S)-1-(tert-Butylamino)-3-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)propan-2-ol; (S)-timolol
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Nalmefene
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Approved | Compound Info | ||
Synonyms |
Alcofene; Arthene; Cervene; Cessal; Incystene; Nalmefeno; Nalmefenum; Nalmetrene; Nalmetreno; Nalmetrenum; Revex; Soberal; JF 1; ORF 11676; JF-1; NIH-10365; Nalmefeno [INN-Spanish]; Nalmefenum [INN-Latin]; Nalmetreno [INN-Spanish]; Nalmetrenum [INN-Latin]; ORF-11676; Revex (TN); Nalmefene (USAN/INN); Nalmefene [USAN:BAN:INN]; (5alpha)-17-(Cyclopropylmethyl)-4,5-epoxy-6-methylenemorphinan-3,14-diol; (5alpha)-17-(Cyclopropylmethyl)-4,5-epoxy-6-methylenemorphinon-3,14-diol; (5alpha)-17-(cyclopropylmethyl)-6-methylidene-4,5-epoxymorphinan-3,14-diol; 17-(Cyclopropylmethyl)-4,5alpha-epoxy-6-methylenemorphinan-3,14-diol; 6-Desoxy-6-methylenenaltrexone; 9a-(Cyclopropylmethyl)-4,5alpha-epoxy-6-methylen-3,14-morphinandiol
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Gemfibrozil
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Approved | Compound Info | ||
Synonyms |
ApoGemfibrozil; Ausgem; Bolutol; Brozil; Cholespid; Clearol; Decrelip; Elmogan; Fetinor; Fibratol; Fibrocit; GFZ; Gemd; Gemfibril; Gemfibromax; Gemfibrosil; Gemfibrozilo; Gemfibrozilum; Gemhexal; Gemlipid; Gemnpid; GenGemfibrozil; Genlip; Gozid; Hidil; Hipolixan; Innogem; Innogen; Ipolipid; Jezil; Lanaterom; Lifibron; Lipazil; Lipigem; Lipira; Lipizyl; Lipozid; Lipur; Litarek; Lopid; Micolip; Normolip; NuGemfibrozil; Pilder; Polyxit; Progemzal; Reducel; Regulip; Renabrazin; Sinelip; Synbrozil; Taborcil; Tentroc; Trialmin; Alphapharm Brand of Gemfibrozil; Apo Gemfibrozil; Apotex Brand of Gemfibrozil; Bayvit Brand of Gemfibrozil; Bexal Brand of Gemfibrozil; Biochemie Brand of Gemfibrozil; Bull Brand of Gemfibrozil; Cantabria Brand of Gemfibrozil; Chem mart Brand of Gemfibrozil; Chem mart Gemfibrozil; DBL Gemfibrozil; Douglas Brand of Gemfibrozil; Farmasierra Brand of Gemfibrozil; Faulding Brand of Gemfibrozil;Ferrer Brand of Gemfibrozil; Gemfibrozilo Bayvit; Gemfibrozilo Bexal; Gemfibrozilo Ur; Gen Gemfibrozil; GenRX Gemfibrozil; Genpharm Brand of Gemfibrozil; Gevilon Uno; Healthsense Brand of Gemfibrozil; Healthsense Gemfibrozil; Hexal Brand of Gemfibrozil; Ipsen Brand of Gemfibrozil; Lipox Gemfi; Lopid R; Menarini Brand of Gemfibrozil; Novo Gemfibrozil; Novopharm Brand of Gemfibrozil; Nu Gemfibrozil; Nu Pharm Brand of Gemfibrozil; PMS Gemfibrozil; Parke Davis Brand of Gemfibrozil; Pfizer Brand of Gemfibrozil; Pharmascience Brand of Gemfibrozil; Quimifar Brand of Gemfibrozil; SBPA Gemfibrozil; Sigma Brand of Gemfibrozil; TAD Brand of Gemfibrozil; Terry White Chemists Brand of Gemfibrozil; Terry White Chemists Gemfibrozil; United Drug Brand of Gemfibrozil; Warner Lambert Brand of Gemfibrozil; CI719; Gemfi 1A Pharma; Apo-Gemfibrozil; Bayvit, Gemfibrozilo; Gem-S; Gemfibrozil, GenRX; Gemfibrozil, Healthsense; Gemfibrozil, SBPA; Gemfibrozilo [INN-Spanish]; Gemfibrozilum [INN-Latin]; Gen-Fibro;Gen-Gemfibrozil; Jezil (TN); Lopid (TN); Low-Lip; Novo-Gemfibrozil; Nu-Gemfibrozil; Nu-Pharm Brand of Gemfibrozil; PMS-Gemfibrozil; TEVA-A; WL-Gemfibrozil; Warner-Lambert Brand of Gemfibrozil; GEMFIBROZIL (SEE ALSO PEROXISOME PROJECT (GEMFIBROZIL)); Gemfibrozil [USAN:BAN:INN]; Gen-Fibro (TN); PEROXISOME PROJECT (GEMFIBROZIL) (SEE ALSO GEMFIBROZIL); Gemfibrozil (JAN/USP/INN); Gemcor, Lopid, Jezil,Gen-Fibro, Gemfibrozil; 1A Brand of Gemfibrozil; 2,2-Dimethyl-5-(2,5-dimethylphenoxy)pentanoic acid; 2,2-Dimethyl-5-(2,5-dimethylphenoxy)valeriansaeure; 2,2-Dimethyl-5-(2,5-xylyloxy)valeriansaeure; 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid; 5-(2,5-Dimethyl-Phenoxy)-2,2-Dimethyl-Pentanoic Acid; 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid; 5-[(2,5-dimethylphenyl)oxy]-2,2-dimethylpentanoic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Dexchlorpheniramine Maleate
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Approved | Compound Info | ||
Synonyms |
Polaramine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Mirtazapine
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Approved | Compound Info | ||
Synonyms |
Avanza; Axit; Azamianserin; Mepirzapin; Mepirzepine; Mirtabene; Mirtaz; Mirtazapina; Mirtazapinum; Mirtazepine; Mirtazipine; Mirtazon; Norset; Promyrtil; Remergil; Remergon; Remeron; Rexer; Zispin; Celltech brand of mirtazapine; Mundogen brand of mirtazapine; Organon brand of mirtazapine; Remeron SolTab; ORG 3770; Afloyan (TN); Alphamirt (TN); Alphazagen (TN); Amirel (TN); Arintapin (TN); Arintapina (TN); Avanza (TN); Axit (TN); Bexzis (TN); Calixta (TN); Ciblex (TN); Combar (TN); Comenter (TN); Divaril (TN); Esprital (TN); Finmirtaza (TN); Finpharma (TN); Finscope (TN); Genamirt (TN); Hexazipin (TN); Loxozapin (TN); ME-2040; Medizapin (TN); Miralix (TN); Mirap (TN); Mirazep (TN); Miro (TN); Miron (TN); Mirta (TN); Mirtabene (TN); Mirtachem (TN); Mirtacur (TN); Mirtadepi (TN); Mirtagamma (TN); Mirtal (TN); Mirtalich (TN); Mirtalphagen (TN); Mirtamed (TN); Mirtamerck (TN); Mirtapax (TN); Mirtapharm (TN); Mirtapin(TN); Mirtaratio (TN); Mirtaril (TN); Mirtaron (TN); Mirtascope (TN); Mirtasole (TN); Mirtastad (TN); Mirtastada (TN); Mirtatifi (TN); Mirtatsapiini (TN); Mirtawin (TN); Mirtaz (TN); Mirtazapin (TN);Mirtazapina (TN); Mirtazapina [INN-Spanish]; Mirtazapinum [INN-Latin]; Mirtazelon (TN); Mirtazen (TN); Mirtazep (TN); Mirtazepin (TN); Mirtazon (TN); Mirtazza (TN); Mirtel (TN); Mirtoral (TN); Mirzagen (TN); Mirzalux (TN); Mirzaten (TN); Mitrazen (TN); Mizapin (TN); Mizapin Sol (TN); Norset (TN); Noxibel (TN); Pharmasole (TN); Pharmazepine (TN); Promyrtil (TN); Remergil (TN); Remergon (TN); Remeron (TN); Remeron SolTab (TN); Remirta (TN); Rexer (TN); SolTab (TN); Tarzapine (TN); Tazamel (TN); Tazapin (TN); Tazascope (TN); Tirzamed (TN); Valdren (TN); Vastat (TN); Zapex (TN); Zicomber (TN); Zismirt (TN); Zispin (TN); Zispin SolTab (TN); Zuleptan (TN); Mirtazapine [USAN:BAN:INN]; Mirtazapine [USAN:INN:BAN]; Mirzaten Q-Tab (TN); Zistap. (TN); Mirtazapine (JAN/USAN/INN); (1)-1,2,3,4,10,14b-Hexahydro-2-methylpyrazino(2,1-a)pyrido(2,3-c)(2)benzazepine; (N-methyl-11C)mirtazapine; 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino(2,1-a)pyrido(2,3-c)benzazepine; 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine; 2-Methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine; 5-methyl-2,5,19-triazatetracyclo[13.4.0.0^{2,7}.0^{8,13}]nonadeca-1(15),8(13),9,11,16,18-hexaene; 6-Azamianserin
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Imiquimod
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Approved | Compound Info | ||
Synonyms |
Aldara; Beselna; Zartra; Zyclara; Imiquimod acetate; R 837; S 26308; Aldara (TN); Aldara, Imiquimod; Beselna (TN); DZ-2636; Imiquimod [USAN:INN]; MTD-39; R-837; S-26308; TMX-101; Imiquimod (JAN/USAN/INN); 1-(2-Methylpropyl)-1H-imidazole[4,5-c]quinoline-4-amine; 1-(2-methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine; 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine; 1-isobutyl-1H-imidazo(4,5-c)quinolin-4-amine; 1-isobutyl-1H-imidazo[4,5-c]quinolin-4-amine; 3M Brand of Imiquimod; 4-Amino-1-isobutyl-1H-imidazo(4,5-c)quinoline; 4-Amino-1-isobutyl-1H-imidazo[4,5-c]quinoline
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Fleroxacin
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Approved | Compound Info | ||
Synonyms |
FLRX; Fleroxacine; Fleroxacino; Fleroxacinum; Fleroxicin; Megalocin; Megalone; Megalosin; Quinodis; Fleroxacine [French]; Fleroxacino [Spanish]; Fleroxacinum [Latin]; AM 833; F0646; AM-833; Megalocin (TN); Megalone (TN); Quinodis (TN); Ro 23-6240; Ro-236240; Ro 23-6240/000; Fleroxacin (JAN/USAN/INN); Fleroxacin [USAN:BAN:INN:JAN]; Ro-23-6240/000; 6,8-Difluoro-1-(2-fluoroethyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; 6,8-Difluoro-1-(2-fluoroethyl)-1,4-dihydro-7-(4-methylpiperazino)-4-oxo-3-quinolinecarboxylic acid; 6,8-Difluoro-1-(2-fluoroethyl)1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; 6,8-difluoro-1-(2-fluoroethyl)-7-(4-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid; 6,8-difluoro-1-(2-fluoroethyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Tolbutamide
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Approved | Compound Info | ||
Synonyms |
Aglicid; Arcosal; Arkozal; Artosin; Artozin; Beglucin; Butamid; Butamide; Butamidum; Diaben; Diabesan; Diabetamid; Diabetol; Diabuton; Diasulfon; Diaval; Dirastan; Dolipol; Drabet; Glyconon; Ipoglicone; Mobenol; Orabet; Oralin; Oramide; Orezan; Orinase; Orinaz; Oterben; Pramidex; Rastinon; Restinon; Tarasina; Tolbet;Tolbusal; Tolbutamid; Tolbutamida; Tolbutamidum; Tolbutone; Toluina; Tolumid; Toluran; Toluvan; Tolylsulfonylbutylurea; Willbutamide; Apotex Brand of Tolbutamide; Aventis Brand of Tolbutamide; BerlinChemie Brand of Tolbutamide; Butamide Brand of Tolbutamide; Hoechst Brand of Tolbutamide; Pfizer Brand of Tolbutamide; TOLBUTAMIDE USP; Tolbutamide Aventis Brand; Tolbutamide Butamide Brand; Tolbutamide Hoechst Brand; Tolbutamide Pfizer Brand; Valdecasas Brand of Tolbutamide; Yamanouchi Brand of Tolbutamide; D 860; HLS 831; T 0891; U 2043; Apo-Tolbutamide; Berlin-Chemie Brand of Tolbutamide; Novo-Butamide; Orinase (TN); Sk-tolbutamide; Tol-Tab; Tolbutamida [INN-Spanish]; Tolbutamidum [INN-Latin]; Tolbutamide [INN:BAN:JAN]; R.A.N. Brand of Tolbutamide; Tolbutamid R.A.N.; Tolbutamide (JP15/USP/INN); N-4-Methylbenzolsulfonyl-N-butylurea; N-4-(Methylbenzolsulfonyl)-n-butylurea; N-Butyl-N'-p-toluenesulfonylurea; N-n-Butyl-N'-tosylurea; N-(4-Methylbenzenesulfonyl)-N'-butylurea; N-(4-Methylphenylsulfonyl)-N'-butylurea; N-(p-Tolylsulfonyl)-N'-butylcarbamide; N-Butyl-N'-(4-methylphenylsulfonyl)urea; N-Butyl-N'-(p-tolylsulfonyl)urea; N-Butyl-N'-toluene-p-sulfonylurea; N-(p-tolylsulfonyl)-N'-n-butylurea; 1-Butyl-3-(4-methylphenylsulfonyl)urea; 1-Butyl-3-(p-methylphenylsulfonyl)urea; 1-Butyl-3-(p-tolylsulfonyl)urea; 1-Butyl-3-(para-tolylsulfonyl) urea; 1-Butyl-3-tosylurea; 1-butyl-3-(4-methylphenyl)sulfonylurea; 1-p-Toluenesulfonyl-3-butylurea; 3-(p-Tolyl-4-sulfonyl)-1-butylurea; 3-(p-tolylsulfonyl)-1-butylurea; 3-[p-Tolyl-4-sulfonyl]-1-butylurea
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Cefixime
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Approved | Compound Info | ||
Synonyms |
CFIX; Cefixima; Cefiximum; Denvar; Necopen; Tricef; CL-284635; FK-027; FR-17027; Ofex (TN); Suprax (TN); Cefixime (JP15/USP/INN); (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl}amino)-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(carboxymethyl)oxy]imino}acetyl]amino}-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6r,7r)-7-[-2-(2-amino-thiazol-4-yl)-2-carboxymethoxyimino-acetylamino]-8-oxo-3-vinyl-5-thia-1-aza-b; 7beta-{(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetamido}-3-ethenyl-3,4-didehydrocepham-4-carboxylic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Nateglinide
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Approved | Compound Info | ||
Synonyms |
Fastic; IPCCPA; Senaglinide; Starlix; Starsis; Trazec; Nateglinide [INN]; Novartis brand of nateglinide; DJN 608; A-4166; AY-4166; DJN-608; Nate-glinide; Starlix (TN); YM-026; SDZ-DJN-608; N-((4-isopropylcyclohexyl)carbonyl)phenylalanine; Nateglinide, (D-Phe)-isomer; Nateglinide, (cis,D-Phe)-isomer; N-{[4-(propan-2-yl)cyclohexyl]carbonyl}phenylalanine; N-{[trans-4-(propan-2-yl)cyclohexyl]carbonyl}-D-phenylalanine; (2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid; 3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ethacrynic acid
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Approved | Compound Info | ||
Synonyms |
Crinuryl; Edecril; Edecrina; Endecril; Ethacrynate; Hidromedin; Hydromedin; Mingit; Otacril; Reomax; Taladren; Uregit; Acide etacrynique; Acido etacrinico; Acidum etacrynicum; Etacrinic acid; Etacrynic Acid; Etakrinic acid; Ethacrinic acid; Ethacryinic Acid; Kyselina ethakrynova; Kyselina ethakrynova [Czech]; Methylenebutyryl phenoxyacetic acid; Methylenebutyrylphenoxyacetic acid; E0526; MK 595; Acide etacrynique [INN-French]; Acido etacrinico [INN-Spanish]; Acidum etacrynicum [INN-Latin]; Edecrin (TN); Ethacrinique (acide); Ethacrynic Acid, Sodium Salt; Ethacrynic acid (USP); Ethacrynic acid [USAN:BAN]; MK-595; Etacrynic acid (JP15/INN); [2,3-Dichloro-4-(2-methylenebutyryl)phenoxy]acetic acid; [2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]acetic acid; [2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid; [4-(2-Methylenebutyryl)-2,3-dichlorophenoxy]acetic acid; Kyselina 4-(2-(1-butenyl)karbonyl)-2,3-dichlorfenoxyoctova; Kyselina 4-(2-(1-butenyl)karbonyl)-2,3-dichlorfenoxyoctova [Czech]; [2,3-Dichloro-4-(2-methylene-1-oxobutyl)phenoxy]acetic acid; (2,3-Dichloro-4-(2-methylene-1-oxobutyl)phenoxy)acetic acid; (2,3-Dichloro-4-(2-methylenebutyryl)phenoxy)acetic acid; (2,3-Dichloro-4-[2-methylenebutyryl]phenoxy)acetic acid; (4-(2-Methylenebutyryl)-2,3-dichlorophenoxy)acetic acid; 2,3-Dichloro-4(2-methylene-butyryl)phenoxy] acetic acid; 2,3-Dichloro-4-(2-methylenebutyl)phenoxyacetic acid; 2,3-Dichloro-4-(2-methylenebutyryl)phenoxy acetic acid; 2,3-Dichloro-4-(2-methylenebutyryl)phenoxyacetic acid; 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Dexlansoprazole
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Approved | Compound Info | ||
Synonyms |
dexlansoprazole; (R)-Lansoprazole; 138530-94-6; Kapidex; dexilant; R-(+)-LANSOPRAZOLE; Dexilant Solutab; TAK 390; UNII-UYE4T5I70X; TAK-390; (r)-(+)-lansoprazole; T 168390; UYE4T5I70X; AK170558; TAK-390MR; T-168390; 2-((R)-((3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole; 2-[(R)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methylsulfinyl]-1H-benzimidazole; (R)-2-(((3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole; Dexlansoprazole (INN/USAN); Kapidex; KS-1075; Lansoprazole
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Eszopiclone
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Approved | Compound Info | ||
Synonyms |
Esopiclone; Estorra; Lunesta; Lunivia; Estorra (TN); Eszopiclone [USAN:INN]; KS-1055; SEP-0227018; SEP-0227108; SEP-190; SEP-225441; Eszopiclone (JAN/USAN/INN); [(7S)-6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate; (+)-(5S)-6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo(3,4-b)pyrazin-5-yl 4-methylpiperazine-1-carboxylate; (5S)-6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo(3,4-b)pyrazin-5-yl 4-methylpiperazine-1-carboxylate; (5S)-6-(5-chloropyridin-2-yl)-7-oxo-5H,6H,7H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate; (5S)-6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate; (S)-Zopiclone; (plus)-Zopiclone; 1-Piperazinecarboxylic acid, 4-methyl-, (5S)-6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo(3,4-b)pyrazin-5-yl ester
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Imipramine
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Approved | Compound Info | ||
Synonyms |
Antideprin; Berkomine; Censtim; Censtin; Declomipramine; Dimipressin; Dpid; Dynaprin; Eupramin; Imavate; Imidobenzyle; Imipramin; Imipramina; Imipraminum; Imiprin; Imizin; Imizinum; Impramine; Intalpram; Iramil; Irmin; Janimine; Melipramin; Melipramine; Nelipramin; Norchlorimipramine; Norfranil; Pramine; Prazepine; Promiben;Psychoforin; Surplix; Timolet; Tofranil; Imipramina [Italian]; Tofraniln A; Antideprin (TN); Deprimin (TN); Deprinol (TN); Depsonil (TN); Dyna-zina; Dynaprin (TN); Eupramin (TN); G-22355; Imipramil (TN); Imipramina [INN-Spanish]; Imipramine (INN); Imipramine [INN:BAN]; Imipraminum [INN-Latin]; Irmin (TN); Janimine (TN); Janimine (hydrochloride); Melipramin (TN); SK-Pramine; Surplix (TN); Tofranil(TN); Tofranil (free base); Tofranil (hydrochloride); Tofranil, base; N-(gamma-Dimethylaminopropyl)iminodibenzyl; N-(gamma.-Dimethylaminopropyl)iminodibenzyl; N-(3-Dimethylaminopropyl)-o-iminodibenzyl; 1-(3-Dimethylaminopropyl)-4,5-dihydro-2,3,6,7-dibenzazepine; 10,11-Dihydro-5-(3-(dimethylamino)propyl)-5H-dibenz[b,f]azepine; 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine; 2,2'-(3-Dimethylaminopropylimino)bibenzyl; 2,2'-(3-Dimethylaminopropylimino)dibenzyl; 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine; 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine; 5,6-Dihydro-N-(3-(dimethylamino)propyl)-11H-dibenz(b,e)azepine; 5,6-Dihydro-N-[3-(dimethylamino)propyl]-11H-dibenz[b,e]azepine; 5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine; 5-(3-Dimethylaminopropyl)-10,11-dihydro-5H-dibenzo(b,f)azepine; 5H-Dibenz(b,f)azepine,5-[3-(dimethylamino)propyl]-10,11-dihydro-mixed with ethyl alcohol; 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-(9CI)
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Hydroxyurea
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Approved | Compound Info | ||
Synonyms |
Biosupressin; Droxia; Hidrix; Hidroxicarbamida; Hydrea; Hydreia; Hydroxicarbamidum; Hydroxyaminomethanamide; Hydroxycarbamid; Hydroxycarbamide; Hydroxycarbamidum; Hydroxycarbamine; Hydroxyharnstoff; Hydroxylurea; Hydura; Hydurea; Idrossicarbamide; Litaler; Litalir; Mylocel; NHY; Oncocarbide; Oxyurea; Siklos; Carbamide oxide; Carbamohydroxamic acid; Carbamohydroximic acid; Carbamohydroxyamic acid; Carbamoyl oxime; Carbamyl hydroxamate; Carrbamoyl Oxime; Hydroxyharnstoff [German]; Idrossicarbamide [DCIT]; H 8627; SK 22591; SQ 1089; DRG-0253; Droxia (TM); Droxia (TN); HYDREA (TN); HYDROXY-UREA; Hidroxicarbamida [INN-Spanish]; Hydrea (TM); Hydroxycarbamidum [INN-Latin]; Hydroxyurea (D4); Hydroxyurea (USP); Hydroxyurea [USAN:BAN]; Hydroxyurea(d4); N-Carbamoylhydroxylamine; N-HYDROXY UREA; N-Hydroxymocovina; N-Hydroxymocovina [Czech]; N-Hydroxyurea; Onco-carbide; SQ-1089; Tetratogen: inhibits ribonucleoside diphosphate reductase; Hydroxycarbamide (JAN/INN); N-(Aminocarbonyl) Hydroxyamine; Hydrea, Biosupressin, Cytodrox, Hydroxyurea; S-phase/G-1 interface inhibitor; 1-HYDROXYUREA
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ciclopirox
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Approved | Compound Info | ||
Synonyms |
Ciclopiroxum; Cyclopirox; Cyclopyroxolamine; Loprox; Penlac; Stieprox; Terit; Ciclopirox Olamin; Ciclopirox gel; Loprox Gel; Loprox Shampoo; Loprox cream; Penlac nail lacquer; HOE 296b; Batrafen (TN); Ciclopirox-Olamin; Ciclopiroxum [INN-Latin]; Dafnegin-CSC; HOE-296; HOE-296b; Loprox (TN); Penlac (TN); Stieprox (TN); Ciclopirox (USP/INN); Ciclopirox [USAN:BAN:INN]; (6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridone); 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridinone; 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridone; 6-Cyclohexyl-1-hydroxy-4-methyl-2-(1H)-pyridone; 6-cyclohexyl-1-hydroxy-4-methyl-2(1 H)-pyridinone; 6-cyclohexyl-1-hydroxy-4-methylpyridin-2(1H)-one; 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Lisinopril
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Approved | Compound Info | ||
Synonyms |
Acerbon; Acercomp; Alapril; Carace; Cipral; Cipril; Coric; Doneka; Hipril (TN); Inhibril; Inopril; LPR; Linopril; Linvas; Lipril; Lisinal; Lisinopril (INN); Lisinopril (anhydrous); Lisinopril anhydrous; Lisinoprilum; Lisinoprilum [Latin]; Lisipril; Lisoril; Lispril; Longes; Loril; Lysinopril; MK 521; MK 522; MK-521; Noperten; Novatec; Presiten; Prinil; Prinivil; Prinivil (TN); Sinopril; Sinopryl; Tensopril; Tensopril (TN); Tensyn; Tersif; Vivatec; Zestril; Zestril (TN)
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Efavirenz
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Approved | Compound Info | ||
Synonyms |
EFV; EFZ; Eravirenz; Stocrin; Sustiva; DMP 266; L 743726; DMP-266; L-741211; L-743725; L-743726; Stocrin (TN); Strocin (TM); Sustiva (TM); Sustiva (TN); Efavirenz (JAN/INN); L-743,726; Zoxazin-2-one; Efavirenz, (S)-isomer; Met-SDF-1.beta. & Efavirenz; Met-Stromal Cell-derived Factor-1.beta. (Human) & Efavirenz; (-)-Efavirenz; (4S)-6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one; (4S)-6-Chloro-4-cyclopropylethynyl-4-trifluoromethyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one; (4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one; (4S)-6-chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1,4-dihydro-2H-3,1-benzoxazin-2-one; (S)-6-Chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-ben; (S)-6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one; (S)-6-Chloro-4-cyclopropylethynyl-4-trifluoromethyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one; 2H-3,1-Benzoxazin-2-one, 6-chloro-4-(cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-, (4S)-(9; 6-chloro-4-(2-cyclopropyl-1-ethynyl)-4-trifluoromethyl-(4S)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Nalidixic Acid
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Approved | Compound Info | ||
Synonyms |
Betaxina; Cybis; Dixiben; Dixinal; Eucistin; Innoxalon; Jicsron; Kusnarin; Nalidicron; Nalidixan; Nalidixane; Nalidixate; Nalidixic; Nalidixin; Nalitucsan; Nalix; Nalurin; Narigix; Naxuril; NegGram; Negram; Nevigramon; Nicelate; Nogram; Poleon; Sicmylon; Specifen; Specifin; Unaserus; Uralgin; Uriben; Uriclar; Urisal; Urodixin; Uroman; Uroneg; Uronidix; Uropan; Wintomylon; Wintron; Acide nalidixico; Acide nalidixico [Italian]; Acide nalidixique; Acide nalidixique [French]; Acido nalidissico; Acido nalidissico [DCIT]; Acido nalidixico; Acidum nalidixicum; NALIDIXATE SODIUM; Naladixic acid; Naldixic acid; Nalidic acid; Nalidixinic acid; Nalidixic acid USP27; WIN 183203; Acid, Nalidixic; Acide nalidixique [INN-French]; Acido nalidixico [INN-Spanish]; Acidum nalidixicum [INN-Latin]; N-1200; NegGram (TN); Neggram (TN); Sodium Nalidixic Acid, Anhydrous; Sodium Nalidixic Acid, Monohydrate; Sodium,Nalidixate; WIN 18,320; WIN-18320; Wil 18,320; Wintomylon (TN); ZERO/002632; WIN-18320 (TN); Nalidixic acid (JP15/USP/INN); Nalidixic acid [USAN:INN:BAN:JAN]; Acide 1-etil-7-metil-1,8-naftiridin-4-one-3-carbossilico; Acide 1-etil-7-metil-1,8-naftiridin-4-one-3-carbossilico [Italian]; 1,4-Dihydro-1-ethyl-7-methyl-1,8-naphthyridin-4-one-3-carboxylic acid; 1,4-Dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid; 1-Aethyl-7-methyl-1,8-naphthyridin-4-on-3-karbonsaeure; 1-Aethyl-7-methyl-1,8-naphthyridin-4-on-3-karbonsaeure [German]; 1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxilic acid; 1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid; 1-Ethyl-7-methyl-1,4-dihydro-1,8-naphthyridin-4-one-3-carboxylic acid; 1-Ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid; 1-Ethyl-7-methyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid; 1-ethyl-7-methyl-1,4-dihydro-1,8-naphthyridin-4-one-3-ca rboxylic acid; 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid; 3-Carboxy-1-ethyl-7-methyl-1,8-naphthidin-4-one; 3-Carboxy-1-ethyl-7-methyl-1,8-naphthyridin-4-one
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Tamoxifen
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Approved | Compound Info | ||
Synonyms |
tamoxifen; 10540-29-1; trans-Tamoxifen; Crisafeno; Soltamox; Tamoxifene; Diemon; Tamoxifenum; Tamoxifeno; Tamizam; Istubol; Tamoxen; Citofen; Oncomox; Valodex; Retaxim; Tamoxifene [INN-French]; Tamoxifenum [INN-Latin]; Tamoxifeno [INN-Spanish]; Tamoxifen (Z); Tamoxifen and its salts; Tamoxifen [INN:BAN]; ICI-46474; ICI 47699; TRANS FORM OF TAMOXIFEN; CCRIS 3275; UNII-094ZI81Y45; HSDB 6782; CHEMBL83; EINECS 234-118-0; 1-p-beta-Dimethylaminoethoxyphenyl-trans-1,2-diphenylbut-1-ene; Citofen; Nourytam; Novaldex; Tamone; Tamoxifeno;Tamoxifenum; Tomaxithen; Gen-Tamoxifen; Istubal (TN); Nolvadex (TN); Nolvadex-D; Novo-Tamoxifen; Pms-Tamoxifen; Tamoplex (TN); Tamoxifen (INN); Tamoxifen (TN); Trans-Tamoxifen; Valodex (TN); TAMOXIFEN (TAMOXIFEN CITRATE (54965-24-1)); Trans-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethylamine; (Z)-1-(p-Dimethylaminoethoxyphenyl)-1,2-diphenyl-1-butene; (Z)-2-(4-(1,2-Diphenyl-1-butenyl)phenoxy)-N,N-dimethylethanamine; (Z)-2-(4-(1,2-diphenylbut-1-enyl)phenoxy)-N,N-dimethylethanamine; (Z)-2-(para-(1,2-Diphenyl-1-butenyl)phenoxy)-N,N-dimethylamine (IUPAC); (Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE; (Z)-2-[p-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethylamine; 1-p-beta-Dimethylamino-ethoxyphenyl-trans-1,2-diphenylbut-1-ene; 1-para-beta-Dimethylaminoethoxyphenyl-trans-1,2-diphenylbut-1-ene; 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine; 2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-dimethylethanamine; Tamoxifen (Hormonal therapy); [3H]tamoxifen
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Azathioprine
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Approved | Compound Info | ||
Synonyms |
Azamun; Azanin; Azasan; Azathioprin; Azathioprinum; Azathiopurine; Azatioprin; Azatioprina; Azothioprine; Ccucol; Cytostatics; Immuran; Imuran; Imurek; Imurel; Methylnitroimidazolylmercaptopurine; Muran; Azamun [Czech]; Azathioprine sodium; Azatiopr in; A 4638; BW 57322; Azamun (TN); Azasan (TN); Azathioprinum [INN-Latin]; Azatioprina [INN-Spanish]; BW 57-322; Imuran (TN); Imurel (TN); [Methyl(nitroimidazolyl)mercaptopurine]; AI-981/34845012; BW-57-322; Azathioprine (JP15/USP/INN); Azathioprine [USAN:INN:BAN:JAN]; B. W. 57-322; Thiopurine 6-(1-methyl-4-nitroimidazol-5-yl); Azasan, Imuran, Azamun, BW-57-322, NSC-39084, Azathioprine; 6-((1-Methyl-4-nitro-1H-imidazol-5-yl)thio)-1H-purine; 6-((1-Methyl-4-nitroimidazol-5-yl)thio)purine; 6-(1'-Methyl-4'-nitro-5'-imidazolyl)-mercaptopurine; 6-(1'-Methyl-4'-nitro-5'-imidazolyl)mercaptopurine; 6-(1-Methyl-4-nitroimidazol-5-yl)thiopurine; 6-(1-Methyl-4-nitroimidazol-5-ylthio)purin; 6-(1-Methyl-4-nitroimidazol-5-ylthio)purin [Czech]; 6-(1-Methyl-p-nitro-5-imidazolyl)-thiopurine; 6-(1-Methyl-p-nitro-5-imidazolyl)thiopurine; 6-(3-Methyl-5-nitro-3H-imidazol-4-ylsulfanyl)-7H-purine; 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine; 6-(Methyl-p-nitro-5-imidazolyl)-thiopurine; 6-(Methyl-p-nitro-5-imidazolyl)thiopurine; 6-({4-nitro-1-methyl-1H-imidazol-5-yl}sulfanyl)-7H-purine; 6-1'-Methyl,4'-nitro,5'-imidazolyl mercaptopurine; 6-[(1-Methyl-4-nitroimidazol-5-yl)-thio] purine; 6-[(1-Methyl-4-nitroimidazol-5-yl)thio]purine; 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-7H-purine; 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-1H-Purine; 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-7H-purine; 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-9H-purine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Busulfan
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Approved | Compound Info | ||
Synonyms |
Busulfano; Busulfanum; Busulfex; Busulphan; Busulphane; Butanedioldimethanesulfonate; Buzulfan; Citosulfan; Glyzophrol; Leucosulfan; Mablin; Methanesulfonic; Mielevcin; Mielosan; Mielucin; Milecitan; Mileran; Misulban; Mitosan; Mitostan; Myeleukon; Myeloleukon; Myelosan; Myelosanum; Mylecytan; Myleran; Mylerlan; Sulfabutin; Sulphabutin; Busulfan GlaxoSmithKline Brand; Busulfan Orphan Brand; Busulfan Wellcome; Busulfan Wellcome Brand; Glaxo Wellcome Brand of Busulfan; GlaxoSmithKline Brand of Busulfan; Myleran tablets; Orphan Brand of Busulfan; Tetramethylene bis[methanesulfonate]; Tetramethylene dimethane sulfonate; Tetramethylenester kyseliny methansulfonove; Tetramethylenester kyseliny methansulfonove[Czech]; Wellcome Brand of Busulfan; AN 33501; CB 2041; GT 2041; GT 41; X 149; Acid, tetramethylene ester; Alkylating agent: crosslinks guanine residues; Busulfan [INN:JAN]; Busulfano [INN-Spanish]; Busulfanum [INN-Latin]; MYLERAN (TN); Methanesulfonic acid, tetram ethylene ester; Methanesulfonic acid, tetramethylene ester; Myleran (TN); Sulfabutin (VAN); Tetramethylene bis(methanesulfonate); Tetramethylene {bis[methanesulfonate]}; Wellcome, Busulfan; C.B. 2041; G.T. 41; Myleran, Busulfex, Busulfan; Busulfan (JP15/USP/INN); Butane-1,4-diyl dimethanesulfonate; BUSULFAN (1,4-BUTANEDIOL, DIMETHANESULFONATE); N-Butane-1,3-di(methylsulfonate); 1,4-BUTANEDIOL DIMETHANESULFONATE; 1,4-Bis(methanesulfonoxy)butane; 1,4-Bis(methanesulfonyloxy)butane; 1,4-Bis[methanesulfonoxy]butane; 1,4-Butanedi yl dimethanesulfonate; 1,4-Butanediol dimethanesulphonate; 1,4-Butanediol dimethylsulfonate; 1,4-Butanediol, dimethanesulfonate; 1,4-Butanediol, dimethanesulphonate; 1,4-Butanediyl dimethanesulfonate; 1,4-Di(methylsulfonoxy)butane; 1,4-Dimesyloxybutane; 1,4-Dimethane sulfonyl oxybutane; 1,4-Dimethanesulfonoxybutane; 1,4-Dimethanesulfonoxylbutane; 1,4-Dimethanesulfonyloxybutane; 1,4-Dimethanesulphonyloxybutane; 1,4-Dimethylsulfonoxybutane; 1,4-Dimethylsulfonyloxybutane; 1,{4-Bis[methanesulfonoxy]butane}; 4-((Methylsulfonyl)oxy)butyl methanesulfonate; 4-methylsulfonyloxybutyl methanesulfonate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Lamivudine
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Approved | Compound Info | ||
Synonyms |
lamivudine; 134678-17-4; Epivir; Zeffix; Heptovir; Epivir-HBV; Hepitec; Heptodin; BCH-189; 3TC; Heptivir; CIS-LAMIVUDINE; (-)-2'-Deoxy-3'-thiacytidine; 4-amino-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one; GR-109714X; 3'-Thia-2',3'-dideoxycytidine; (-)-BCH-189; Lamivudine [USAN:BAN:INN]; GR109714X; beta-L-3'-Thia-2',3'-dideoxycytidine; beta-L-2',3'-Dideoxy-3'-thiacytidine; (-)NGPB-21; 136891-12-8; 2',3'-Dideoxy-3'-thiacytidine; (-)-BCH 189; UNII-2T8Q726O95; HSDB 7155; GR 109714X; DTHC; LMV; Lamivir; Zefix; BCH 189; BCH189; BCH-790; DRG-0126; Epivir (TN); Epivir(TM); GG-714; HHA & 3TC; HHA & Lamivudine; Heptovir (TN); Lamivudine & GNA; Zeffix (TN); Epivir-HBV (TN); Lamivudine [USAN:INN:BAN]; Lamivudine (JAN/USP/INN); Lamivudine, (2S-cis)-Isomer; Beta-L-2',3'-Dideoxy-3'-thiacytidine; Beta-L-3'-Thia-2',3'-dideoxycytidine; Beta-L-(-)-2',3'-dideoxy-3'-thiacytidine & Sho-Saiko-To; (+/-)-(Cis)-1-[2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine; (+/-)-3TC; (+/-)-BCH-189; (+/-)-SddC; (-)-(2'R,5'S)-1-[2'-Hydroxymethyl-5'-(1,3-oxathiolanyl)]cytosine; (-)-1-((2R,5S)-2-(Hydroxymethyl)-1,3-oxathiolan-5-yl)cytosine; (-)-1-[(2R,5S)-2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine; (-)-NGPB-21; (-)-SddC; (-)-beta-L-2',3'-Dideoxy-3'-thiacytidine; (2R,cis)-4-amino-1-(2-hydroxymethyl-1,3-oxathiolan-5-yl)-(1H)-pyrimidin-2-one; 2',3' Dideoxy 3' thiacytidine; 2(1H)-Pyrimidinone, 4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl], (+/-)-(Cis); 2(1H)-Pyrimidinone, 4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl], (-)-(2R,5S); 2(1H)-Pyrimidinone, 4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl], (-)-(2R,5S) & Galanthus Nivalis Agglutinin (GNA); 2(1H)-Pyrimidinone, 4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl], (-)-(2R,5S) & Hippeastrum hybrid agglutinin(HHA); 3TC & GNA; 3TC & SST; 3TC (AIDS INITIATIVE) (AIDS INITIATIVE); 3TC and NV-01; 3TC, Zeffix, Heptovir, Epivir, Epivir-HBV, Lamivudine; 4-Amino-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone; 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one; 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one; Efavirenz/lamivudine/tenofovir fumarate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Linezolid
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Approved | Compound Info | ||
Synonyms |
Linezlid; ZLD; Zyvox; Zyvoxa; Zyvoxam; Zyvoxid; PNU 100766; U 100766; Linezolid & VRC3375; Linezolid [USAN:INN]; PNU-100766; U-100766; Zyvox (TN); Zyvoxam (TN); Zyvoxid (TN); NDA 21-130 Zyvox (linezolid tablets); NDA 21-131 Zyvox for injection (linezolid injection); NDA 21-132 Zyvox oral suspension (linzolid oral suspension); Linezolid (JAN/USAN/INN); PNU-100766, U-100766, Zyvoxid, Zyvoxam, Linezolid; N-((3-(3-fluoro-4-morpholinylphenyl)-2-oxo-5-oxazolidinyl)methyl)acetamide; N-(((S)-3-(3-Fluoro-4-morpholinophenyl)-2-oxo-5-oxazolidinyl)methyl)acetamide; N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide; N-({5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide, N-[[(S)-3-(3-Fluoro-4-morpholinophenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide; (S)-N-[[3-(3-fluoro-4-morpholinylphenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide; 111GE017
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Topiramate
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Approved | Compound Info | ||
Synonyms |
Epitoma; Epitomax; TOR; Tipiramate; Tipiramato; Topamac; Topamax; Topimax; Topina; Topiramato; Topiramatum; Topomax; Cilag brandof topiramate; Janssen brand of topiramate; Ortho brand of topiramate; Tipiramate [French]; Tipiramato [Spanish]; Topamax Sprinkle; Topiramate tablet; Topiramatum [Latin]; Topiramic acid; McN 4853; RWJ 17021; KS-1122; KW-6485; McN-4853; RWJ-17021; Topamax (TN); Topamax, Topiramate; Topiramate (TPM); Topiramate / Placebo; Topiramato [INN-Spanish]; Topiramatum [INN-Latin]; USL-255; RWJ-17021-000; Topiramate [USAN:BAN:INN]; Topiramate (JAN/USAN/INN); Beta-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, sulfamate; Beta-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, sulfamate (9CI);Beta.-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, 1-sulfamate; [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methyl sulfamate; 2,3-4,5-bis-O-(1-methylethylidene)-beta-D-fructopyranose sulfamate; 2,3:4,5-Bis-O-(1-methylethylidene) .beta.-D-fructopyranose sulfamate; 2,3:4,5-Bis-O-(1-methylethylidene)-36-D-fructo-pyranose sulfamate; 2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose sulfamate; 2,3:4,5-Di-O-isopropylidene-(beta)-D-fructopyranose sulfamate; 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose sulfamate; 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, beta
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Doxorubicin
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Approved | Compound Info | ||
Synonyms |
doxorubicin; 23214-92-8; Doxil; Doxorubicine; Adriablastin; Doxorubicinum; 14-Hydroxydaunomycin; 14-Hydroxydaunorubicine; Doxorubicina; Adriamycin semiquinone; Doxorubicinum [INN-Latin]; Doxorubicine [INN-French]; Doxorubicina [INN-Spanish]; Myocet; FI 106; Doxorubicin [USAN:INN:BAN]; CCRIS 739; NDC 38242-874; HSDB 3070; UNII-80168379AG; NCI-C01514; EINECS 245-495-6; CHEMBL53463; CHEBI:28748; 5,12-Naphthacenedione,; ADM; ADR; ThermoDox; Aerosolized Doxorubicin; Doxorubicin citrate; RDF Rubex; Conjugate of doxorubicin with humanized monoclonal antibody LL1 against CD74; DM2; JT9100000; Adiblastine (hydrochloride salt); Adr iablatina (hydrochloride salt); Adriablastine (hydrochloride salt); Adriablatina (hydrochloride salt); Adriacin (hydrochloride salt); Adriamycin PFS (TN); Adriamycin PFS (hydrochloride salt); Adriamycin RDF (TN); Adriamycin RDF (hydrochloride salt); Adriblastina (TN); Adriblastina (hydrochloride salt); Adriblatina (hydrochloride salt); Caelyx (TN); Conjugate of doxorubicin with monoclonal antibody P4/D10 against GP120; DOX-SL; Doxorubicin hydrochloride (hydrochloride salt); Doxorubicin-hLL1; Doxorubicin-hLL1 conjugate; Farmablastina (hydrochloride salt); Hydroxydaunomycin hydrochlor ide (hydrochloride salt); Hydroxydaunomycin hydrochloride (hydrochloride salt); Hydroxydaunorubicin hydrochloride (hydrochloride salt); Myocet (TN); Rubex (TN); Rubex (hydrochloride salt); TLC D-99; Doxorubicin (USAN/INN); Doxorubicin-P4/D10; Doxorubicin-P4/D10 conjugate; Cantide + adriamycin
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Diazoxide
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Approved | Compound Info | ||
Synonyms |
Aroglycem; Diazossido; Diazoxido; Diazoxidum; Dizoxide; Eudemine; Hyperstat; Hypertonalum; Mutabase; Proglicem; Proglycem; Diazossido [DCIT]; Diazossido [Italian]; D 9035; SRG 95213; Sch 6783; Diazoxido [INN-Spanish]; Diazoxidum [INN-Latin]; Hyperstat (TN); SRG-95213; Sch-6783; Diazoxide [USAN:INN:BAN]; Diazoxide (JAN/USP/INN); 2H-1,2, 4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide; 2H-1,2,4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide; 7-Chloro-3-methyl-1lambda~4~,2,4-benzothiadiazin-1-ol 1-oxide; 7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide; 7-Cloro-3-metil-2H-1,2,4-benzotiodiazina-1,1-diossido; 7-Cloro-3-metil-2H-1,2,4-benzotiodiazina-1,1-diossido [Italian]; 7-chloro-3-methyl-4H-1
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Cytarabine
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Approved | Compound Info | ||
Synonyms |
Alexan; AraC; Arabinocytidine; Arabinofuranosylcytosine; Arabinosylcytosine; Arabitin; Aracytidine; Aracytin; Aracytine; Arafcyt; Citarabina; Cytarabin; Cytarabina; Cytarabinoside; Cytarabinum; Cytarbel; Cytonal; Cytosar; Cytosinearabinoside; DepoCyte; Depocyt; Erpalfa; Iretin; Spongocytidine; Tarabine; Udicil; Arabinosyl Cytosine; Cytarabine liposome injection; Cytosine arabinofuranoside; Cytosine arabinose; Cytosine arabinoside; AR3; BTB15125; CHX 3311; U 19920A; Ara-C; Ara-Cytidine; Beta-Ara C; Beta-Arabinosylcytosine; Beta-cytosine arabinoside; Citarabina [INN-Spanish]; Cytarabinum [INN-Latin]; Cytosar-U; Cytosine arabinoside (VAN); Depocyt (TN); Depocyt (liposomal); Intrathecal (injected into the spinal fluid) DepoCyt; U-19920; Beta-D-Arabinosylcytosine; Cytosar-U (TN); Cytosine beta-D-arabinofuranoside; Cytosine beta-D-arabinofuranoside hydrochloride; Cytosine beta-D-arabinoside; Cytosine-beta-arabinoside; Intrathecal cytarabine (also known as ara-C); U-19,920; CYTARABINE (SEE ALSO CYTARABINE HYDROCHLORIDE 69-74-9); Cytarabine (JP15/USP/INN); Cytarabine [USAN:INN:BAN:JAN]; Cytosine 1-beta-D-arabinofuranoside; Cytosine, beta-D-arabinoside; Cytosine-beta-D-arabinofuranoside; Cytosine-1-beta-D-arabinofuranoside; Ara-C, Cytosine Arabinoside, Cytosar-U, Cytarabine; (beta-D-Arabinofuranosyl)cytosine; 1-.beta.-D-arabinofuranosyl-cytosine; 1-Arabinofuranosylcytosine; 1-beta-D-Arabinofaranosylcytosine; 1-beta-D-Arabinofuranosyl-4-amino-2(1H)pyrimidinone; 1-beta-D-Arabinofuranosylcytosine; 1-beta-D-Arabinofuranosylcytosine, Cytosine Arabinoside; 1-beta-D-Arabinosylcytosine; 1beta-Arabinofuranasylcytosine; 1beta-D-Arabinofuranosylcytosine; 1beta-D-Arabinosylcytosine; 2(1H)-Pyrimidinone, 4-amino-1-D-arabinofuranosyl-[CAS]; 4-Amino-1-arabinofuranosyl-2-oxo-1,2-dihydropyrimidin; 4-Amino-1-arabinofuranosyl-2-oxo-1,2-dihydropyrimidin [Czech]; 4-Amino-1-arabinofuranosyl-2-oxo-1,2-dihydropyrimidine; 4-Amino-1-b-D-arabinofuranosyl-2-(1H)-pyrimidinone; 4-Amino-1-beta-D-arabinofuranosyl-2(1H)-pyrimidinon; 4-Amino-1-beta-D-arabinofuranosyl-2(1H)-pyrimidinon [Czech]; 4-Amino-1-beta-D-arabinofuranosyl-2(1H)-pyrimidinone; 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; 4-amino-1-beta-D-arabinofuranosylpyrimidin-2(1H)-one
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Nitazoxanide
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Approved | Compound Info | ||
Synonyms |
Alinia; Colufase; Cryptaz; Daxon; Heliton; Nitazoxanid; Nitazoxanida; Nitazoxanidum; Taenitaz; Tizoxanide glucuronide; AZT + Nitazoxanide; Alinia (TN); Annita (TN); Azt+ nitazoxanide; Daxon (TN); Dexidex (TN); Kidonax (TN); Nitax (TN); Nitazox (TN); Nitazoxanida [INN-Spanish]; Nitazoxanide [USAN:INN]; Nitazoxanidum [INN-Latin]; Pacovanton (TN); Paramix (TN); Phavic-1; Zox (TN); Nitazoxanide (USAN/INN); Daxon, Dexidex, Kidonax, Pacovanton, Paramix, Nitax, Zox, Nitazoxanide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Levodopa
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Approved | Compound Info | ||
Synonyms |
Levodopa (optimized formulation, Parkinson's disease); More effective levodopa (Parkinson's disease), Orion; Levodopa (optimized formulation, Parkinson's disease), Orion
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Penicillamine
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Approved | Compound Info | ||
Synonyms |
D-Penicillamine; penicillamine; 52-67-5; Cuprimine; D-(-)-Penicillamine; 3-Mercapto-D-valine; Depen; Cuprenil; D-Penamine; (-)-Penicillamine; (2S)-2-Amino-3-methyl-3-sulfanylbutanoic acid; D-Mercaptovaline; Mercaptovaline; Perdolat; Penicillamin; Pendramine; Kuprenil; Depamine; Mercaptyl; Trolovol; Metalcaptase; Artamine; Cupripen; (S)-3,3-Dimethylcysteine; D-Valine, 3-mercapto-; Penicillaminum; Penicilamina; Sufirtan; beta-Thiovaline; Dimethylcysteine; D-beta,beta-Dimethylcysteine; D-3-Mercaptovaline; beta,beta-Dimethylcysteine; Penicillamina; Penicilllamine; Sufortan; Copper penicillaminate; D Penicillamine; Penicillamina [DCIT]; Reduced penicillamine; D 3 Mercaptovaline; TBB068824; Beta,beta Dimethylcysteine; Beta-Thiovaline; Cuprimine (TN); D-Penicilamine; D-Penicyllamine; Depen (TN); P-1280; Penicilamina [INN-Spanish]; Penicillaminate, Copper; Penicillaminum [INN-Latin]; Reduced D-penicillamine; Beta,beta-Dimethylcysteine; D,3-Mercaptovaline; D-beta-Mercaptovaline; Distamine (*Hydrochloride*); Metalcaptase (*Hydrochloride*); Penicillamine (JAN/USP/INN); Penicillamine [USAN:INN:BAN:JAN]; Alpha-Amino-beta-methyl-beta-mercaptobutyric acid; D-(-)-2-Amino-3-mercapto-3-methylbutanoic acid; (2S)-2-amino-3-methyl-3-sulfanyl-butanoic acid; (D)-PENICILLAMINE; (S)-Penicillamin; (S)-Penicillamine; 2-Amino-3-mercapto-3-methylbutanoic acid; 3,3-Dimethyl-D-cysteine; 3-Mercaptovaline; 3-sulfanyl-D-valine; D-penicillamine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Amlodipine
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Approved | Compound Info | ||
Synonyms |
Amlocard; Amlodipino; Amlodipinum; Amlodis; Amlopres; Amlor; Coroval; Intervask; Lipinox; AMLODIPINE BASE; Amlodipine Free Base; Amlodipino [Spanish]; Amlodipinum [Latin]; Racemic Amlodipine; Amlodipine (INN); Amlodipine [INN:BAN]; Dailyvasc (TN); Istin (TN); Norvasc (TN); Perivasc (TN); UK-4834011; R,S)-Amlodipine; 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl); 3,5-Pyridinedicarboxylic acid, 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester; 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester; 3-Ethyl-5-methyl (+-)-2-(2-aminoethoxymethyl)-4-(o-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate; 3-Ethyl-5-methyl (+/-)-2-[(2-aminoethoxy)methyl]-4-(o-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate; 3-Ethyl-5-methyl (-)-2-((2-aminoethoxy)methyl)-4-(2-chlorphenyl)-1,4-dihydro-6-methyl-3,5-pyridindicarboxylat; 3-Ethyl-5-methyl (-)-2-((2-aminoethoxymethyl)-4-(o-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate; 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; 3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; 3-ethyl 5-methyl 2-{[(2-aminoethyl)oxy]methyl}-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Methylprednisolone
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Approved | Compound Info | ||
Synonyms |
Depo-medrol; M-predrol; Medrol; Medrol Acetate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Estradiol
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Approved | Compound Info | ||
Synonyms |
Aerodiol; Alora; Altrad; Aquadiol; Bardiol; Climaderm; Climara; Compudose; Corpagen; Dermestril; Destradiol; Dihydrofolliculin; Dihydromenformon; Dihydrotheelin; Dihydroxyesterin; Dihydroxyestrin; Dihydroxyoestrin; Dimenformon; Diogyn; Diogynets; Divigel; Elestrin; Encore; Esclim; Estrace; Estraderm; Estradiolo; Estradiolum; Estradot; Estraldine; Estrasorb; Estreva; Estrifam; Estring; Estroclim; Estrodiolum; Estrogel; Estrovite; Evamist; Evorel; Extrasorb; Femanest; Femestral; Femestrol; Fempatch; Femtran; Follicyclin; Gelestra; Ginedisc; Ginosedol; GynPolar; Gynergon; Gynestrel; Gynodiol; Gynoestryl; Innofem; Lamdiol; Macrodiol; Macrol; Menest; Menorest; Microdiol; Nordicol; Oesclim; Oestergon; Oestradiol; Oestradiolum; Oestrogel; Oestroglandol; Oestrogynal; Ovahormon; Ovasterol; Ovastevol; Ovociclina; Ovocyclin; Ovocycline; Ovocylin; Perlatanol; Polyestradiol; Primofol; Profoliol; Progynon; Syndiol; Systen; Tradelia; Trocosone; Vagifem; Vivelle; Zerella; Zesteem; Zesteen; Zumenon; Climara Forte; Component of Menrium; Estraderm MX; Estraderm TTS; Estradiolo [DCIT]; Estradiolum [INN]; Estring vaginal ring; Estrofem Forte; Oestradiol Berco; Oestradiol R; Progynon DH; Sandrena Gel; Sisare Gel; Trial SAT; CMC_11154; Compudose 200; Compudose 365; E 2; E 8875; E0025; Epiestriol 50; Estraderm TTS 100; Estraderm TTS 50; Estrapak 50; Estroclim 50; Estrofem 2; Sandrena 1; [3H]]estradiol; Activella (TN); Alora (TN); Alpha-Oestradiol; AngeliQ (TN); B-Estradiol; Beta-Estradiol; Beta-Oestradiol; Beta-estradiol; Cis-Estradiol; Cis-Oestradiol; Climara (TN); D-Estradiol; D-Oestradiol; Divigel (TN); E(sub 2); Elestrin (TN); Estrace (TN); Estraderm (TN); Estraderm TTS (TN); Estradiol [USAN:INN]; Estradiol acetate (TN); Estradiol cypionate (TN); Estradiol valerate (TN); Estradiol-17 beta; Estradiol-17beta; Estrasorb (TN); Estrasorb Topical (TN); Estring (TN); Estrofem (TN); Estrogel (TN); EvaMist (TN); Femring (TN); Innofem (TN); Menostar (TN); Oestradiol-17beta; Progynon-DH; Progynova (TN); S-21400; SK-Estrogens; SL-1100; VIVELLE-DOT; Vagifem (TN); Vivelle (TN); [3H]-estradiol; Estradiol-17-beta; Estradiol-3,17beta; Oestradiol-17-beta; Vivelle-Dot (TN); D-3,17beta-Estradiol; [2,4,6,7-3H]-E2; 17 beta-Estradiol; 17-.BETA.-Estradiol; 17-beta-OH-estradiol; 17-beta-estradiol; 17.beta.-Estradiol; 17.beta.-Oestradiol; 17b-Oestradiol; 17beta oestradiol; 17beta-Estradiol; 17beta-Oestradiol; 3,17-beta-Estradiol; 3,17-beta-Oestradiol; 3,17.beta.-Estradiol; 3,17beta-Estradiol
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Neostigmine
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Approved | Compound Info | ||
Synonyms |
Eustigmin; Eustigmine; Intrastigmina; Juvastigmin; Neostigmin; Neostigminum; Prostigmin; Prostigmine; Prozerin; Sulfonatooxymethane; Synstigmin; Syntostigmine; Vagostigmin; Vagostigmine; Neostigmine [BAN]; Neostigmine omega; M-Trimethylammoniumphenyldimethylcarbamate; Neostigmine (BAN); Prostigmin (TN); Vagostigmin (TN); [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium; [3-(dimethylcarbamoyloxy)phenyl]-trimethyl-azanium; [3-(dimethylcarbamoyloxy)phenyl]-trimethyl-azanium bromide; Ammonium, (m-hydroxyphenyl)trimethyl-, dimethylcarbamate (ester); Benzenaminium, 3-(((dimethylamino)carbonyl)oxy)-N,N,N-trimethyl-(9CI); (m-Hydroxyphenyl)trimethylammonium dimethylcarbamate; (m-Hydroxyphenyl)trimethylammonium dimethylcarbamate (ester); 3-Trimethylammoniumphenyl N,N-dimethylcarbamate; 3-[(dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium; 3-{[(dimethylamino)carbonyl]oxy}-N,N,N-trimethylanilinium
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ketanserin
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Approved | Compound Info | ||
Synonyms |
Ketanserina; Ketanserine; Ketanserinum; Ketaserin; Perketal; Serefrex; Sufrexal; Taseron; Ketanserina [INN-Spanish]; Ketanserine [INN-French]; Ketanserinum [INN-Latin]; R 41,468; R-41468; [3H]-Ketanserin; Ketanserin (USAN/INN); Ketanserin [USAN:BAN:INN]; R-41,468; (+)-3-[2-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethyl]-2,4(1H,3H)-quinazolinedione; 3-(2-(4-(4-Fluorobenzoyl)piperidinol)ethyl)-2,4(1H,3H)-quinazolinedione; 3-(2-(4-(p-Fluorobenzoyl)piperidino)ethyl)-2,4-(1H,3H)-quinazolinedione; 3-(2-{4-[(4-fluorophenyl)carbonyl]piperidin-1-yl}ethyl)quinazoline-2,4(1H,3H)-dione; 3-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-1H-quinazoline-2,4-dione; 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione; 3-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}quinazoline-2,4(1H,3H)-dione
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Molsidomine
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Approved | Compound Info | ||
Synonyms |
molsidomine; morsydomine; Corvaton; 25717-80-0; Molsidolat; Motazomin; SIN-10; Sydnopharm; Morial; N-Ethoxycarbonyl-3-morpholinosydnonimine; Molsidominum [INN-Latin]; Molsidomina [INN-Spanish]; Molsidomin; MLS000028573; UNII-D46583G77X; CAS 276; EINECS 247-207-4; BRN 3999414; SMR000058990; Sydnone imine, N-(ethoxycarbonyl)-3-(4-morpholinyl)-; N-Carboxy-3-morpholinosydnonimine ethyl ester; N-Carboxy-3-morpholinosydnone imine ethyl ester; N-(Ethoxycarbonyl)-3-(4-morpholino)sydnone imine; Corvasal; Coruno; Sydnone imine, N-carboxy-3-m
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Metoclopramide
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Approved | Compound Info | ||
Synonyms |
Cerucal; Clopra; Clopromate; Duraclamid; Elieten; Emetid; Emitasol; Emperal; Eucil; Gastrese; Gastrobid; Gastromax; Gastronerton; Gastrosil; Gastrotablinen; Gastrotem; Imperan; Maxeran; Maxolon; Meclopran; Metaclopramide; Metaclopromide; Metamide; Methochlopramide; Methoclopramide; Metochlopramide; Metoclol; Metoclopramida; Metoclopramidum; Metocobil; Metramid; Moriperan; Mygdalon; Octamide; Parmid; Paspertin; Peraprin; Plasil; Pramidin; Pramiel; Pramin; Primperan; Reclomide; Reglan; Reliveran; Terperan; Metoclopramide Omega; DEL 1267; Apo-Metoclop; CLOPRA-YELLOW; Clopra-Yellow; Degan (TN); Elieten (TN); Gastro-Timelets; Maxeran (TN); Maxolon (TN); Metoclopramida [INN-Spanish]; Metoclopramide Monohydrochloride, Monohydrate; Metoclopramidum [INN-Latin]; Neu-Sensamide; Nu-Metoclopramide; Plasil (pharmaceutical); Pms-Metoclopramide; Primperan (TN); Pylomid (TN); Reglan (TN); Terperan (TN); Metoclopramide (JP15/INN); Metoclopramide [INN:BAN:JAN]; N-(Diethylaminoethyl)-2-methoxy-4-amino-5-chlorobenzamide; O-Anisamide, 4-amino-5-chloro-N-(2-(diethylamino)ethyl)-(8CI); Benzamide, 4-amino-5-chloro-N-(2-(diethylamino)ethyl)-2-methoxy-(9CI); (metaclopramide)4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-methoxy-benzamide; (metoclopramide)4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-methoxy-benzamide; 1,5-Dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one; 2-Methoxy-4-amino-5-chloro-N,N-dimethylaminoethyl)benzamide; 2-Methoxy-5-chloroprocainamide; 2-methoxy-4-amino-5-chloro-N,N-(dimethylaminoethyl)benzamide; 4 Amino-5-chloro-N-(2-(diethylamino)ethyl)-2-methoxybenzamide; 4-Amino-5-chloro-2-methoxy-N-(beta-diethylaminoethyl)benzamide; 4-Amino-5-chloro-N-(2-(diethylamino)ethyl)-2-methoxybenzamide; 4-Amino-5-chloro-N-(2-(diethylamino)ethyl)-o-anisamide; 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-methoxy-benzamide; 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-methoxy-benzamide (Mcp); 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-methoxy-benzamide (metoclopramide); 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-methoxy-benzamide(Metoclopramide); 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide; 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide; 5-Chloro-2-methoxyprocainamide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Chlorzoxazone
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Approved | Compound Info | ||
Synonyms |
Biomioran; CLW; Chloroxazone; Chlorsoxazone; Chlorzoxane; Chlorzoxazon; Chlorzoxazona; Chlorzoxazonum; Clorzoxazona; Escoflex; Klorzoxazon; Mioran; Miotran; Myoflexin; Myoflexine; Neoflex; Nyoflex; Paraflex; Parafon; Pathorysin; Relaxazone; Remofleks; Remular; Solaxin; Component of Parafon Forte; McNeil Brand of Chlorzoxazone; Ortho Brand of Chlorzoxazone; Parafon Forte; Parafon Forte DSC; Strifon Forte Dsc; C 4397; Chlorzoxazonum [INN-Latin]; Clorzoxazona [INN-Spanish]; EZE-DS; Muscol (TN); Paraflex (TN); Parafon Forte (TN); Remular-S; Usaf ma-10; Chlorzoxazone [INN:BAN:JAN]; Chlorzoxazone (JAN/USP/INN); 2-Hydroxy-5-chlorobenzoxazole; 5-Chlorbenzoxazolin-2-on; 5-Chloro-1,3-benzoxazol-2(3H)-one; 5-Chloro-2(3H)-benzoxazolone; 5-Chloro-2-benzoxazolinone; 5-Chloro-2-benzoxazolol; 5-Chloro-2-benzoxazolone; 5-Chloro-2-hydroxybenzoxazole; 5-Chloro-3(H)-2-benzoxazolone; 5-Chlorobenzoksazolinon-2; 5-Chlorobenzoksazolinon-2 [Polish]; 5-Chlorobenzoksazolon-2; 5-Chlorobenzoksazolon-2 [Polish]; 5-Chlorobenzoxazol-2-one; 5-Chlorobenzoxazolidone; 5-Chlorobenzoxazolone; 5-chloro-1,3-benzoxazol-2-ol; 5-chloro-3H-1,3-benzoxazol-2-one; 5-chlorobenzoxazolin-2-one
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Zaleplon
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Approved | Compound Info | ||
Synonyms |
Sonata; Zalaplon; Zerene; CL 284846; L 846; L846; LJC 10846; ZAL 846; AZ-007; CL 284,846; CL-284846; CL284,846; L-846; LJC-10846; SKP-1041; Sonata (TN); Staccato-zaleplon; Starnoc (TN); ZAL-846; Zaleplon [USAN:INN]; Zaleplon (JAN/USAN/INN); N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethylacetamide; N-(3-(3-Cyanopyrazolo(1,5-a)pyrimidin-7-yl)phenyl)-N-ethylacetamide; 3'-(3-Cyanopyrazolo(1,5-a)pyrimidin-7-yl)-N-ethylacetanilide; 3'-(3-Cyanopyrazolo(1,5-alpha)pyrimidin-7-yl)-N-ethylacetanilide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Chloroquine
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Approved | Compound Info | ||
Synonyms |
Amokin; Aralen; Aralen HCl; Arechin; Arechine; Arequin; Arolen; Arthrochin; Artrichin; Avlochlor; Avloclor; Bemaco; Bemaphate; Bemasulph; Benaquin; Bipiquin; CU-01000012392-2; Capquin; Chemochin; Chingamin; Chloraquine; Chlorochin; Chlorochine; Chlorochinum; Chloroin; Chloroquin; Chloroquina; Chloroquine (USP/INN); Chloroquine (VAN); Chloroquine Bis-Phosphoric Acid; Chloroquine FNA (TN); Chloroquine [USAN:INN:BAN]; Chloroquine phosphate; Chloroquinium; Chloroquinum; Chloroquinum [INN-Latin]; Chlorquin; Cidanchin; Clorochina; Clorochina [DCIT]; Cloroquina; Cloroquina [INN-Spanish]; Cocartrit; Dawaquin (TN); Delagil; Dichinalex; Elestol; Gontochin; Gontochin phosphate; Heliopar; Imagon; Ipsen 225; Iroquine; Khingamin; Klorokin; Lapaquin; Malaquin; Malaquin (*Diphosphate*); Malaren; Malarex; Mesylith; Miniquine; Neochin; Nivachine; Nivaquine B; Pfizerquine; Quinachlor; Quinagamin; Quinagamine; Quinercyl; Quingamine; Quinilon; Quinoscan; RP 3377; RP-3377; Resochen; Resochin; Resochin (TN); Resoquina; Resoquine; Reumachlor; Reumaquin; Rivoquine; Ro 01-6014/N2; Ronaquine; Roquine; SN 6718; SN-7618; ST 21; ST 21 (pharmaceutical); Sanoquin; Silbesan;Siragan; Solprina; Sopaquin; Tanakan; Tanakene; Tresochin; Trochin; W 7618;WIN 244
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Bivalirudin
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Approved | Compound Info | ||
Synonyms |
128270-60-0; Angiomax; Hirulog; bivalirudinum; bivalirudina; Bivalirudin Trifluoroacetate; BG-8967; UNII-TN9BEX005G; BG8967; Bivalirudin Trifluoacetate; TN9BEX005G; D-Phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-L-leucine; CHEBI:59173; Hirulog-1; Angiox; Bivalirudina; Bivalirudine; Bivalirudinum; The Medicines Company brand of bivalirudin; BG 8967; Angiomax (TN); HS-2004; Bivalirudin [USAN:BAN:INN]; Phe-Pro-Arg-Pro-(Gly)4 desulfato-Tyr63'-hirugen; Phe-Pro-Arg-Pro-(Gly)4-desulfohirudin-(53-64); Phe-Pro-Arg-Pro-(Gly)4-Asn-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Amoxapine
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Approved | Compound Info | ||
Synonyms |
Amoxan; Amoxapina; Amoxapinum; Amoxepine; Ascendin; Asendin; Asendis; Defanyl; Demolox; Desmethylloxapin; Desmethylloxapine; Moxadil; CL 67772; A-129; Amoxapina [INN-Spanish]; Amoxapinum [INN-Latin]; Asendin (TN); Asendis (TN); CL-67772; Defanyl (TN); Demolox (TN); KS-1197; Moxadil (TN); CL-67,772; Amoxapine (JP15/USP/INN); Amoxapine [USAN:BAN:INN:JAN]; 2-Chlor-11-(1-piperazinyl)dibenz(b,f)(1,4)oxazepin; 2-Chloro-11-(1-piperazinyl)-dibenz[b,f][1,4]oxazepine; 2-Chloro-11-(1-piperazinyl)dibenz(b,f)(1,4)oxazepine; 2-Chloro-11-(1-piperazinyl)dibenz[b,f][1,4]oxazepine; 2-chloro-11-(piperazin-1-yl)dibenzo[b,f][1,4]oxazepine; 2-chloro-11-piperazin-1-yldibenzo[b,f][1,4]oxazepine; 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Zileuton
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Approved | Compound Info | ||
Synonyms |
Leutrol; Zileutonum; Ziluton; Zyflo; Abbott brand of zileuton; Zyflo CR; Zyflo Filmtab; A 64077; Abbot 64077; Abbott 64077; A-64077; ABBOTT-64077; ABT-077; CTI-02; ZYFLO (TN); ZYFLO, Zileuton; Zileutonum [INN-Latin]; Zyflo (TN); Zileuton (USP/INN); Zileuton [USAN:INN:BAN]; N-[1-(benzo[b]thiophen-2-yl)ethyl]-N-hydroxyurea; N-(1-Benzo(b)thien-2-ylethyl)-N-hydroxyurea; (+-)-1-(1-Benzo(b)thien-2-ylethyl)-1-hydroxyurea; (+-)-1-(1-Benzo[b]thien-2-ylethyl)-1-hydroxyurea; (+/-)-1-(1-Benzo[b]thien-2-ylethyl)-1-hydroxyurea; 1-[1-(1-benzothien-2-yl)ethyl]-1-hydroxyurea; 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Fluconazole
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Approved | Compound Info | ||
Synonyms |
Afungil; Alflucoz; Baten; Beagyne; Biocanol; Biozolene; Canzol; Cryptal; Diflazon; Diflucan; Dimycon; Elazor; FCZ; FLCZ; Flucazol; FlucoLich; Flucobeta; Fluconazol; Fluconazolum; Flucostat; Flukezol; Flunazul; Flunizol; Fluzone; Forcan; Fuconal; Fungata; Lavisa; Loitin; Mutum; Neofomiral; Oxifugol; Oxifungol; Pritenzol; Solacap; Syscan; TPF; Triflucan; Zemyc; Zoltec; Zonal; AbZ Brand of Fluconazole; Aliud Brand of Fluconazole; Alpharma Brand of Fluconazole; Apo Fluconazole; Apotex Brand of Fluconazole; Armstrong Brand of Fluconazole; Betapharm Brand of Fluconazole; Chemia Brand of Fluconazole; Ct Arzneimittel Brand of Fluconazole; Effik Brand of Fluconazole; Fluc Hexal; Fluconazol AL; Fluconazol AbZ; Fluconazol Isis; Fluconazol Stada; Fluconazol [Spanish]; Fluconazol ratiopharm; Fluconazol von ct; Fluconazolum [Latin]; Hexal Brand of Fluconazole; Lesvi Brand of Fluconazole; Lichtenstein Brand of Fluconazole; Mack Brand of Fluconazole; Pfizer Brand of Fluconazole; Pfleger Brand of Fluconazole; Ratiopharm Brand of Fluconazole; SAT Brand of Fluconazole; Silanes Brand of Fluconazole; Stada Brand of Fluconazole; Vita Brand of Fluconazole; F0677; Fluconazole in combination with MGCD290; UK 49858; UK49858; Alfumet (TN); Apo-Fluconazole; Ct-Arzneimittel Brand of Fluconazole; DIFLUCAN IN DEXTROSE 5% IN PLASTIC CONTAINER; DRG-0005; Diflucan (TN); Fluconazol-Isis; Fluconazol-ratiopharm; Fluconazole & Bovine Lactoferrin; Fluconazole & Human recombinant granulocyte colony stimulating factor; Fluconazole & hGCSF; Fluconazole in dextrose 5% in plastic container; Flucytosine & Nyotran; GL663142 & Fluconazole; KS-1059; Trican (TN); UK-49858; DIFLUCAN IN SODIUM CHLORIDE 0.9%; DIFLUCAN IN SODIUM CHLORIDE 0.9%IN PLASTIC CONTAINER; Fluconazole in sodium chloride 0.9%; Fluconazole in sodium chloride 0.9% in plastic container; Flucytosine & Nyotran(Liposomal Nystatin); XMP.284 & Fluconazole; XMP.366 & Fluconazole; XMP.391 & Fluconazole; Diflucan, Trican, Alfumet, Fluconazole; Fluconazole & MC-510,011; Fluconazole (JAN/USAN/INN); Fluconazole [USAN:INN:BAN:JAN]; 2,4-Difluoro-alpha,alpha-bis(1H-1,2,4-triazol-1-ylmethyl)benzyl alcohol; 2,4-difluoro-,1-bis(1H-1,2,4-triazol-1-ylmethyl)benzyl alcohol; 2-(2,4-DIFLUOROPHENYL)-1,3-DI(1H-1,2,4-TRIAZOL-1-YL)PROPAN-2-OL; 2-(2,4-Difluoro-phenyl)-1,3-bis-[1,2,4]triazol-1-yl-propan-2-ol; 2-(2,4-Difluorophenyl)-1,3-bis(1H-1,2,4-triazol-1-yl)-2-propanol; 2-(2,4-Difluorophenyl)-1,3-bis(1H-1,2,4-triazol-1-yl)propan-2-ol; 2-(2,4-Difluorophenyl)-1,3-di-1H-1,2,4-triazol-1-ylpropan-2-ol; 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Chlorthalidone
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Approved | Compound Info | ||
Synonyms |
Chlorothalidone; Chlorphthalidolone; Chlorphthalidone; Chlortalidone; Chlortalidonum; Chlorthalidon; Clortalidona; Clortalidone; Famolin; Higroton; Hygroton; Igroton; Isoren; Natriuran; Oradil; Oxodolin; Oxodoline; Phthalamodine; Phthalamudine; Renon; Saluretin; Thalitone; Urolin; Zambesil; Clortalidone [DCIT]; Racemic chlorthalidone; G 33182; Chlortalidonum [INN-Latin]; Chlorthalidone (USP); Clortalidona [INN-Spanish]; G-33182; Hydro-Long; Hygroton (TN); Oksodolin (oxodolin); Thalitone (TN); Chlortalidone (JAN/INN); Chlorthalidone [USAN:INN:BAN]; (+-)-Chlorthalidone; (+-)-Hygroton; 1-Keto-3-(3'-sulfamyl-4'-chlorophenyl)-3-hydroxyisoindoline; 1-Oxo-3-(3-sulfamyl-4-chlorophenyl)-3-hydroxyisoindoline; 2-Chloro-5-(1-hydroxy-3-oxo-1-isoindolinyl)benzenesulfonamide; 2-Chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)benzenesulfonamide; 2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide; 2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide; 3-(4'-Chloro-3'-sulfamoylphenyl)-3-hydroxyphthalimidine; 3-Hydroxy-3-(4-chloro-3-sulfamylphenyl)phthalimidine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Sulfisoxazole
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Approved | Compound Info | ||
Synonyms |
Accuzole; Alphazole; Amidoxal; Astrazolo; Azosulfizin; Bactesulf; Barazae; Chemouag; Cosoxazole; Dorsulfan; ERYZOLE; Entusil; Entusul; Ganda; Gantrisin; Gantrisine; Gantrisona; Gantrosan; Isoxamin; Neazolin; Neoxazoi; Neoxazol; Novazolo; Novosaxazole; Pancid; Renosulfan; Resoxol; Roxosul; Roxoxol; SOXO; Saxosozine; Sodizole; Solfafurazolo; Sosol; Soxamide; Soxazole; Soxisol; Soxitabs; Soxomide; Stansin; Sulbio; Sulfadimethylisoxazole; Sulfafurazol; Sulfafurazole; Sulfafurazolum; Sulfagan; Sulfagen; Sulfaisoxazole; Sulfalar; Sulfapolar; Sulfasol; Sulfasoxazole; Sulfasoxizole; Sulfazin; Sulfisin; Sulfisonazole; Sulfisoxasole; Sulfisoxazol; Sulfisoxazolum; Sulfizin; Sulfizol; Sulfizole; Sulfofurazole; Sulfoxol; Suloxsol; Sulphadimethylisoxazole; Sulphafuraz; Sulphafurazol; Sulphafurazole; Sulphafurazolum; Sulphaisoxazole; Sulphisoxazol; Sulphisoxazole; Sulphofurazole; Sulsoxin; Thiasin; Unisulf; Urisoxin; Uritrisin; Urogan; Vagilia; Azo Gantrisin; Component of Azo Gantrisin; Component of Azo Gantrisin Accuzole; Dorsulfan warthausen; Roxosul tablets; Solfafurazolo [DCIT]; Sulfafuraz ole; Sulfisoxazole [USAN]; Sulfisoxazole dialamine; NU 445; Component of Azo-Sulfizin; G-sox; Gantrisin (TN); J-Sul; Koro-sulf; Norilgan-S; SK-Soxazole; Sulfafurazole (INN); Sulfafurazolum [INN-Latin]; Sulfazin (VAN); Sulfisoxazole-Carc; Tl-azole; US-67; V-Sul; Sulfisoxazole (JP15/USP); U.S.-67; 3,4-Dimethyl-5-sulfanilamidoisoxazole; 3,4-Dimethyl-5-sulfonamidoisoxazole; 3,4-Dimethyl-5-sulphanilamidoisoxazole; 3,4-Dimethyl-5-sulphonamidoisoxazole; 3,4-Dimethylisoxale-5-sulfanilamide; 3,4-Dimethylisoxazole-5-sulfanilamide; 3,4-Dimethylisoxazole-5-sulphanilamide; 3,4-dimethylisoaxazole-5-sulfanilimide; 5-Sulfanilamido-3,4-dimethyl-isoxazole; 5-Sulfanilamido-3,4-dimethylisoxazole; 5-Sulphanilamido-3,4-dimethyl-isoxazole
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Mercaptopurine
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Approved | Compound Info | ||
Synonyms |
6-mercaptopurine; Ismipur; Leukerin; Leupurin; Mercaleukim; Mercaleukin; Mercaptopurin; Mercaptopurina; Mercaptopurinum; Mercapurin; Merkaptopuryna; Mern; Purimethol; Purinethiol; Purinethol; Thiopurine; Leupu rin; Mercaptopurin [German]; Mercaptopurina Wellcome; Mercaptopurine anhydrous; Merkaptopuryna [Polish]; Puri Nethol; BW 57 323H; Glaxo Wellcome Brand of 6 Mercaptopurine; GlaxoSmithKline Brand of 6 Mercaptopurine; M0063; NCIMech_000025; PM6; Wellcome Brand of 6 Mercaptopurine; Glaxo Wellcome Brand of 6-Mercaptopurine; GlaxoSmithKline Brand of 6-Mercaptopurine; Mercaptopurina [INN-Spanish]; Mercaptopurine (INN); Mercaptopurine (VAN); Mercaptopurine (anhydrous); Mercaptopurinum [INN-Latin]; Puri-Nethol; Purineantimetabolite: inhibits nucleic acid replication; Purinethol (TN); U-4748; Wellcome Brand of 6-Mercaptopurine; AG-670/31547064; Purine-6-thiol; Leukerin, 99%-Carc; Purine-6(1H)-thione; Purinethol, 6-mercaptopurine, 6-MP, Mercaptopurine; 6 MP; 6 Mercaptopurine Monohydrate; 6 Thiohypoxanthine; 6 Thiopurine; 6-MERCAPTOPURINE MONOHYDRATE; 6-MP; 6-Mercaptopurin; 6-Merkaptopurin; 6-Merkaptopurin [Czech]; 6-Purinethiol; 6-Thiohypoxanthine; 6-Thiopurine; 6-Thioxopurine; Mercaptopurine (Purine analog)
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Isoniazid
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Approved | Compound Info | ||
Synonyms |
Abdizide; Andrazide; Anidrasona; Antimicina; Antituberkulosum; Armacide; Armazid; Armazide; Atcotibine; Azuren; Bacillen; Bacillin; Cedin; Cemidon; Chemiazid; Chemidon; Continazine; Cortinazine; Cotinazin; Cotinizin; Defonin; Dibutin; Diforin; Dinacrin; Ditubin; Ebidene; Eralon; Ertuban; Eutizon; Evalon; Fetefu; Fimalene; HIA; Hidranizil; Hidrasonil; Hidrulta; Hidrun; Hycozid; Hydra; Hydrazid; Hydrazide; Hyozid; Hyzyd; INH; Idrazil; Inah; Inizid; Iscotin; Isidrina; Ismazide; Isobicina; Isocid; Isocidene; Isocotin; Isohydrazide; Isokin; Isolyn; Isonerit; Isonex; Isoniacid; Isoniazida; Isoniazide; Isoniazidum; Isonicazide; Isonicid; Isonico; Isonicotan; Isonicotil; Isonicotinhydrazid; Isonicotinohydrazide; Isonide; Isonidrin; Isonikazid; Isonilex; Isonin; Isonindon; Isonirit; Isoniton; Isonizida; Isonizide; Isotamine; Isotebe; Isotebezid; Isotinyl; Isozid; Isozide; Isozyd; LANIZID; Laniazid; Laniozid; Mybasan; Neoteben; Neoxin; Neumandin; Nevin; Niadrin; Nicazide; Nicetal; Nicizina; Niconyl; Nicotibina; Nicotibine; Nicotisan; Nicozide; Nidaton; Nidrazid; Nikozid; Niplen; Nitadon; Niteban; Nydrazid; Nyscozid; Pelazid; Percin; Phthisen; Pycazide; Pyreazid; Pyricidin; Pyridicin; Pyrizidin; Raumanon; Razide; Retozide; Rimicid; Rimifon; Rimiphone; Rimitsid; Robiselin; Robisellin; Roxifen; Sanohidrazina; Sauterazid; Sauterzid; Stanozide; Tebecid; Tebemid; Tebenic; Tebexin; Tebilon; Tebos; Teebaconin; Tekazin; Tibazide; Tibemid; Tibiazide; Tibinide; Tibison; Tibivis; Tibizide; Tibusan; Tisin; Tisiodrazida; Tizide; Tubazid; Tubazide; Tubeco; Tubecotubercid; Tubercid; Tuberian; Tubicon; Tubilysin; Tubizid; Tubomel; Tyvid; Unicocyde; Unicozyde; Vazadrine; Vederon; Zidafimia; Zinadon; Zonazide; Hid rasonil; Isoco tin; Isoniazid SA; Isozid e; Nidra zid; Rimif on; BP 5015; Bp 5 015; FSR 3; I0138; INHd20; L 1945; Nitebannsc 9659; Preparation 6424; RP 5015; AZT + Isoniazid; Cedin (Aerosol); Dow-Isoniazid; FRS-3; FSR-3; Ido-tebin; In-73; Inh-Burgthal; Isoniazid & EEP; Isoniazid & Propolis; Laniazid (TN); Neo-Tizide; Nydrazid (TN); RP-5015; TB-Phlogin; TB-Razide; TB-Vis; Usaf cb-2; I.A.I; RU-EF-Tb; RY-EF-Tb; I.A.I.
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Metronidazole
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Approved | Compound Info | ||
Synonyms |
APMN; Acromona; Anagiardil; Arilin; Atrivyl; Bexon; CONT; Clont; Danizol; Deflamon; Efloran; Elyzol; Entizol; Eumin; Flagemona; Flagesol; Flagil; Flagyl; Flegyl; Florazole; Fossyol; Giatricol; Gineflavir; Giniflavir; Klion; Klont; Meronidal; Methronidazole; Metric; MetroCream; MetroGel; MetroLotion; Metrodzhil; Metrogyl; Metrolag; Metrolyl; Metromidol; Metronidaz; Metronidazol; Metronidazolo; Metronidazolum; Metrotop; Metrozine; Metryl; Mexibol; Monagyl; Monasin; NIDA; Nalox; Nidagel; Noritate; Novonidazol; Orvagil; Protostat; Rathimed; Rosased; Sanatrichom; Satric; Takimetol; Trichazol; Trichex; Trichocide; Trichomol; Trichopal; Trichopol; Tricocet; Tricom; Trikacide; Trikamon; Trikojol; Trikozol; Trimeks; Trivazol; Vagilen; Vagimid; Vandazole; Vertisal; Wagitran; Zadstat; Zidoval; Flagyl Er; Ginefla vir; METRONIDAZOLE USP; Metro Cream; Metro Gel; Metronidazole Monohydrochloride; Metronidazole Phosphoester; Metronidazole in Plastic Container; Metronidazolo [DCIT]; Tricho cordes; Trichomonacid pharmachim; Tricowas B; Bayer 5360; Flagyl 375; M0924; Metric 21; RP 8823; SC 10295; Anabact (TN); Apo-Metronidazole; Deflamon-wirkstoff; Flagyl (TN); IDR-90105; METRO I.V; MetroGel (TN); MetroGel-Vaginal; Metronidazol [INN-Spanish]; Metronidazolum [INN-Latin]; Mexibol (silanes); Neo-Tric; Noritate (TN); RP-8823; Rozex (TN); Tricho-gynaedron; ZERO/004064; CB-01-14 MMX; FLAGYL I.V. RTU IN PLASTIC CONTAINER; Flagyl I.V.; Flagyl I.V. RTU; Metro I.V.; Metro I.V. In Plastic Container; Metrogel-vaginal (TN); Metronidazole (JP15/USP/INN); Metronidazole [USAN:INN:BAN:JAN]; Methyl-5-nitroimidazole-1-ethanol; 1-Hydroxyethyl-2-methyl-5-nitroimidazole; 2-(2-methyl-5-nitroimidazol-1-yl)ethanol; 2-Methyl-5-nitro-1-imidazoleethanol; 2-Methyl-5-nitroimidazole-1-ethanol; MNZ
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Acarbose
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Approved | Compound Info | ||
Synonyms |
acarbose; 56180-94-0; Glucobay; Precose; Prandase; C25H43NO18; CHEBI:2376; CHEMBL3734896; BAY-g 5421; 4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucopyranose; SMR000466376; SR-01000759407; Acarbose/; Acarbose [USAN:BAN:INN:JAN]; Acarbose,(S); Precose (TN); AC1L26GM; Acarbose (JAN/USAN/INN); MLS006011898; MLS000759506; MLS001424056; SPECTRUM1505172; SCHEMBL5316305; CHEMBL404271; BDBM23406; MolPort-002-507-369
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Trimethoprim
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Approved | Compound Info | ||
Synonyms |
Abaprim; Alprim; Anitrim; Antrima; Antrimox; Bacdan; Bacidal; Bacide; Bacin; Bacta; Bacterial; Bacticel; Bactin; Bactoprim; Bactramin; Bencole; Bethaprim; Biosulten; Briscotrim; Chemotrin; Cidal; Colizole; Conprim; Cotrimel; Deprim; Duocide; Esbesul; Espectrin; Euctrim; Exbesul; Fermagex; Fortrim; Futin; Idotrim; Ikaprim; Instalac; Kombinax; Lagatrim; Lastrim; Methoprim; Metoprim; Monoprim; Monotrim; Monotrimin; Novotrimel; Omstat; Oraprim; Pancidim; Polytrim; Priloprim; Primosept; Primsol; Proloprim; Protrin; Purbal; Resprim; Roubac; Roubal; Salvatrim; Setprin; Sinotrim; Stopan; Streptoplus; Sugaprim; Sulfamar; Sulfamethoprim; Sulfoxaprim; Sulmeprim; Sulthrim; Sultrex; Syraprim; Tiempe; Toprim; Trimanyl; Trimethioprim; Trimethoprime; Trimethoprimum; Trimethopriom; Trimetoprim; Trimetoprima; Trimexazole; Trimexol; Trimezol; Trimogal; Trimono; Trimopan; Trimpex; Triprim; Trisul; Trisulcom; Trisulfam; Trisural; Uretrim; Urobactrim; Utetrin; Velaten; Wellcoprim; Wellcoprin; Xeroprim; Zamboprim; Bacterial [Antibiotic]; Colizole DS; Component of Bactrim; Component of Septra; Lagatrim Forte; ResprimForte; Septrin DS; Septrin Forte; Septrin S; Trimetoprim [DCIT]; Trimetoprim [Polish]; BW 5672; KUC103659N; NIH 204; T 7883; Trimpex 200; WR 5949; Alcorim-F; Apo-Sulfatrim; BW 56-72; Co-Trimoxizole; Monotrim (TN); NIH 204 (VAN); Proloprim (TN); Smz-Tmp; Sulfamethoxazole & Trimethoprim; TCMDC-125538; Tmp-Ratiopharm; Trimeth/Sulfa; Trimethopim(TMP); Trimethoprim & VRC3375; Trimethoprime [INN-French]; Trimethoprimum [INN-Latin]; Trimetoprima [INN-Spanish]; Trimez-IFSA; Trimpex (TN); Triprim (TN); U-Prin; Uro-D S; BW-56-72; KSC-4-158; AZT + TMP/SMX (mixture) combination; Trimethoprim (JAN/USP/INN); Trimethoprim [USAN:BAN:INN:JAN]
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Cefotetan
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Approved | Compound Info | ||
Synonyms |
Cefotetanum; Apatef (TN); Cefotan (TN); Cefotetan (JP15/USP/INN); (6R,7S)-7-(4-(carbamoylcarboxymethylene)-1,3-dithiethane-2-carboxamido)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid; (6R,7S)-7-({[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl}amino)-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7S)-7-[[4-(1-amino-3-hydroxy-1,3-dioxopropan-2-ylidene)-1,3-dithietane-2-carbonyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 7beta-({[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl}amino)-7alpha-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-3,4-didehydrocepham-4-carboxylic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Domperidone
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Approved | Compound Info | ||
Synonyms |
Domperidon; Domperidona; Domperidonum; Motilium; Nauzelin; KW 5338; NCI299589; Costi (TN); D-122; Domperidona [INN-Spanish]; Domperidonum [INN-Latin]; HS-0067; KW-5338; Motilium (TN); Motillium (TN); Motinorm (TN); R 33,812; R-33812; R-33,812; Domperidone (JAN/USAN/INN); Domperidone [USAN:BAN:INN:JAN]; 4-(5-Chloro-2-oxo-1-benzimidazolinyl)-1-[3-(2-oxobenzimidazolinyl)propyl]piperidine; 5-Chloro-1-(1-(3-(2-oxo-1-benzimidazolinyl)propyl)-4-piperidyl)-2-benzimidazolinone; 5-Chloro-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one; 5-Chloro-1-[1-[3-(2-oxo-1-benzimidazolinyl)propyl]-4-piperidyl]-2-benzimidazolinone; 5-chloro-1-(1-(3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl)-4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one; 5-chloro-1-{1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one; 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Etretinate
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Approved | Compound Info | ||
Synonyms |
etretinate; 54350-48-0; Tegison; Ethyl etrinoate; Retinoid; Etretinatum; Etretinato; Ro 10-9359; Etretinatum [INN-Latin]; Etretinato [INN-Spanish]; UNII-65M2UDR9AG; CCRIS 3615; HSDB 7185; EINECS 259-119-3; NSC 297936; 65M2UDR9AG; Ro-10-9359; Tigason; CHEBI:4913; C23H30O3; Ethyl all-trans-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate; Ethyl (all-E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate; 3,7-Dimethyl-9-(4-methoxy-2,3,6-trimethylphenyl)-2,4,6,8-nonanetetraenoic acid ethy
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Prochlorperazine
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Approved | Compound Info | ||
Synonyms |
CHLOPERAZINE; Capazine; Chlormeprazine; Chlorperazine; Combid; Compazine; Compro; Emelent; Eskatrol; Kronocin; Meterazin; Meterazine; Nipodal; Novamin; Prochloroperazine; Prochlorpemazine; Prochlorperazin; Prochlorperazinum; Prochlorpermazine; Prochlorpromazine; Procloperazine; Proclorperazina; Proclorperazine; Stemetil; Tementil; Temetid; Vertigon; Compazine Suppositories; Prochlorperazine Edisylate Salt; Prochlorperazine dihydrobromide; Prochlorperazine dimaleate; Prochlorperazine maleate; Prochlorperazine mesilate; Bayer A 173; P77; RP 6140; SKF 4657; Buccastem (TN); Compazine (TN); Compro (TN); Phenotil (TN); Prochlorperazinum [INN-Latin]; Proclorperazina [INN-Spanish]; Stemetil (TN); Stemzine (TN); Compazine (*Maleate*); Prochlorperazine (JAN/USP/INN); Prochlorperazine [USAN:INN:BAN:JAN]; Chloro-3 (N-methylpiperazinyl-3 propyl)-10 phenothiazine; Chloro-3 (N-methylpiperazinyl-3 propyl)-10 phenothiazine [French]; N-(gamma-(4'-Methylpiperazinyl-1')propyl)-3-chlorophenothiazine; 2-Chloro-10-(3-(1-methyl-4-piperazinyl)propyl)-phenothiazine; 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-10H-phenothiazine; 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine; 2-Chloro-10-[3-(4-methyl-1-piper-azinyl)propyl]-10H-pheno-thiazine dimaleate; 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine; 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; 3-Chloro-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine; 3-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine; 6140 RP
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Aciclovir
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Approved | Compound Info | ||
Synonyms |
acyclovir; Acycloguanosine; 59277-89-3; Zovirax; Vipral; Virorax; Wellcome-248U; 9-[(2-Hydroxyethoxy)methyl]guanine; Aciclovirum; Zovir; Aciclovirum [Latin]; Sitavig; Aciclovier; Zyclir; 9-HYROXYETHOXYMETHYLGUANINE; Aciclovirum [INN-Latin]; 2-Amino-9-((2-hydroxyethoxy)methyl)-1H-purin-6(9H)-one; W-248-U; 9-(2-Hydroxyethoxy)methylguanine; Acyclovir-side chain-2-3H; ACYCLOVIR SODIUM; 9-((2-Hydroxyethoxy)methyl)guanine; Acicloftal; Cargosil; BW-248U; UNII-X4HES1O11F; DRG-0008; NSC 645011; CHEBI:2453; CCRIS 1953; Iontophoretic acyclovir
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Leucovorin Calcium
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Approved | Compound Info | ||
Synonyms |
Leucovorin Calcium Preservative Free; Wellcovorin
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Etoposide
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Approved | Compound Info | ||
Synonyms |
etoposide; 33419-42-0; VePesid; Toposar; trans-Etoposide; Lastet; (-)-Etoposide; Zuyeyidal; Etoposidum; Etoposido; Vepesid J; Eposin; Etoposidum [INN-Latin]; Etoposide (VP16); VP 16-213; VP 16 (pharmaceutical); Etoposido [INN-Spanish]; Etopophos (phosphate salt); VP-16-213; 4-Demethylepipodophyllotoxin beta-D-ethylideneglucoside; VP 16213; UNII-6PLQ3CP4P3; NK 171; NSC 141540; CCRIS 2392; HSDB 6517; 4'-Demethylepipodophyllotoxin 9-(4,6-O-(R)-ethylidene-beta-D-glucopyranoside); EINECS 251-509-1; NSC-141540; Eposide; Etopol; Etosid; Vepeside; Demethyl EpipodophyllotoxinEthylidine Glucoside; E0675; Demethyl-epiodophyllotoxin ethylidene glucoside; Epipodophyllotoxin VP-16213; Eposin (TN); Etopophos (TN); Trans-Etoposide; VePESID (TN); Vepesid (TN); DEMETHY-EPIPODOPHYLLOTOXIN, ETHYLIDENE GLUCOSIDE; VP-16 (TN); Demethylepipodophyllotoxin-beta-D-ethylideneglucoside; Etoposide (JP15/USP/INN); Etoposide [USAN:INN:BAN:JAN]; Eposin, Vepesid, VP-16, Toposar, Etoposide; Epipodophyllotoxin, 4'-demethyl-, 4,6-O-ethylidene-beta-D-glucopyranoside; Epipodophyllotoxin, 4'-demethyl-, 4,6-O-ethylidene-beta-D-glucopyranoside (8CI); Epipodophyllotoxin, 4'-demethyl-, 9-(4,6-O-ethylidene-beta-D-glucopyranoside); 4'-Demethyl-epipodophyllotoxin 9-[4,6-O-(R)-ethylidene-beta-D-glucopyranoside; 4'-Demethylepipodophyllotoxin 9-(4,6-O-ethylidene-beta-D-glucopyranoside); 4'-Demethylepipodophyllotoxin ethylidene-beta-D-glucoside; 4'-O-Demethyl-1-O-(4,6-O-ethylidene-beta-D-glucopyranosyl)epipodophyllotoxin; 4-Demethylepipodophyllotoxin-beta-D-ethylideneglucoside
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Nelarabine
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Approved | Compound Info | ||
Synonyms |
Arranon; ArranonG; Atriance; Nelzarabine; Nelarabine [USAN]; Nelzarabine [USAN]; GW 506U78; GW506U78; U78; Arranon (GlaxoSmithKline); Arranon (TN); Arranon, Nelarabine; Atriance (TN); GW-506U; GW-506U78; Nelarabine (INN); Nelzarabine (USAN); O-Methoxydeoxyguanosine; O-Methylguanosine; Nelarabine (JAN/USAN); (2R,3R,4S,5R)-2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; (2R,3S,4S,5R)-2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; (3S,4S,5R)-2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 2-(2-Amino-6-methoxy-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol; 2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 2-Amino-6-methoxypurine arabinoside; 2-Amino-9-beta-D-arabinofuranosyl-6-methoxy-9H-purine; 6'-O-Methylguanosine; 9-beta-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine; 9beta-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Letrozole
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Approved | Compound Info | ||
Synonyms |
Femara; Femera; Letoval; Letrozol; Novartis Brand of Letrozole; CGS 20267; CGS-20267; FEM-345; Femara (TN); Letrozole [USAN:INN]; CGS 20267, Femara, Piroxicam, Letrozole; Letrozole (JAN/USP/INN); 1-[Bis-(4-cyanophenyl)methyl]-1,2,4-triazole; 1-[bis(4-cyanophenyl)methyl]-1,2,4-triazole; 4,4'-((1h-1,2,4-triazol-1-yl)methylene)dibenzonitrile; 4,4'-(1H-1,2,4-Triazol-1-ylmethylene)dibenzonitrile; 4,4'-(1H-1,2,4-triazol-1-yl-methylene)-bis(benzonitrile); 4,4'-(1H-1,2,4-triazol-1-ylmethanediyl)dibenzonitrile; 4,4'-(1H-1,2,4-triazol-1-ylmethylene)bis-Benzonitrile Letrozole; 4,4'-(1h-1,2,4-triazol-1-ylmethylene) bis-benzonitrile; 4,4'-(1h-1,2,4-triazol-1-ylmethylene)bis-benzonitrile; 4,4'-(1h-1,2,4-triazol-1-ylmethylene)bisbenzonitrile; 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Mesna
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Approved | Compound Info | ||
Synonyms |
Mesnex; Mexan; Mitexan; Uromitexan; Mesna, Shionogi; S-7878; 2-mercaptoethane sulfonate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Temozolomide
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Approved | Compound Info | ||
Synonyms |
Methazolastone; Temodal; Temodar; Temozolamide; Temozolodida; Temozolomidum; Essex brand of temozolomide; Scheringbrand of temozolomide; Temozolodida [Spanish]; Temozolomidum [Latin]; M B 39831; MB 39831; Sch 52365; M & B 39831; M&B 39831; M-39831; Sch-52365; Schering-Plough brand of temozolomide; TMZ-Bioshuttle; Temodal (TN); Temodar (TN); Temozolomide [INN:BAN]; M&B-39831; Temozolomide (JAN/USAN/INN); 3,4-Dihydro-3-methyl-4-oxoimidazo(5,1-d)-1,2,3,5-tetrazine-8-carboxamide; 3,4-Dihydro-3-methyl-4-oxoimidazo(5,1-d)-as-tetrazine-8-carboxamide; 3-Methyl-4-oxo-3,4-dihydroimidazo(5,1-d)(1,2,3,5)tetrazine-8-carboxamide; 3-Methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetraazine-8-carboxamide; 3-methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide; 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide; 8-Carbamoyl-3-methylimidazo(5,1-d)-1,2,3,5-tetrazin-4(3H)-one; TMZ
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Telbivudine
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Approved | Compound Info | ||
Synonyms |
Epavudine; LLT; LdT; Sebivo; Telbivudin; Tyzeka; Telbivudine [USAN]; LDT600; NB 02B; NV 02B; L-Deoxythymidine; L-Thymidine; L-dT; LDT-600; NV-02B; Tyzeka (TN); Beta-L-Thymidine; Telbivudine (USAN/INN); Tyzake/Sebivo (TN); Tyzeka, Sebivo, Telbivudine; 1-(2-Deoxy-beta-L-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(2-Deoxy-beta-L-erythropentafuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 2'-Deoxy-L-thymidine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Cyclophosphamide
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Approved | Compound Info | ||
Synonyms |
ASTA; Ciclofosfamida; Ciclophosphamide; Clafen; Claphene; Cycloblastin; Cyclophosphamid; Cyclophosphamides; Cyclophosphamidum; Cyclophosphan; Cyclophosphane; Cyclophosphanum; Cyclophosphoramide; Cyclostin; Cyklofosfamid; Cytophosphan; Cytophosphane; Cytoxan; Endoxan; Endoxana; Endoxanal; Endoxane; Enduxan; Genoxal; Mitoxan; Neosar; Procytox; Revimmune; Semdoxan; Sendoxan; Senduxan; Zyklophosphamid; Ciclophosphamide [INN]; Cyclophosphamide Sterile; Cyclophosphamide anhydrous; Cyklofosfamid [Czech]; Cytoxan Lyoph; Endoxan R; Lyophilized Cytoxan; Zyklophosphamid [German]; ASTA B518; Asta B 518; B 518; C 0768; CB 4564; SK 20501; B-518; CB-4564; Ciclofosfamida [INN-Spanish]; Cyclophosphamide (INN); Cyclophosphamide (TN); Cyclophosphamide (anhydrous form); Cyclophosphamide (anhydrous); Cyclophosphamidum [INN-Latin]; Cytoxan (TN); Endoxan (TN); Endoxan-Asta; Neosar (TN); Occupation, cyclophosphamide exposure; Procytox (TN); Revimmune (TN); Bis(2-Chloroethyl)phosphami de cyclic propanolamide; Bis(2-Chloroethyl)phosphamide cyclic propanolamide ester; Bis(2-chloroethyl)phosphoramide cyclic propanolamide ester; D,L-Cyclophosphamide; Cyclophosphamide, (+-)-Isomer; N,N-Bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide; (+-)-Cyclophosphamide; (-)-Cyclophosphamide; (RS)-Cyclophosphamide; 1-(bis(2-chloroethyl)amino)-1-oxo-2-aza-5-oxaphosphoridine; 1-Bis(2-chloroethyl)amino-1-oxo-2-aza-5-oxaphosphoridin; 4-Hydroxy-cyclophosphan-mamophosphatide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Betamethasone
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Approved | Compound Info | ||
Synonyms |
betamethasone; 378-44-9; Betadexamethasone; Flubenisolone; Betamethazone; Rinderon; Visubeta; Celestene; Betnelan; Betapredol; Betacortril; Betacorlan; Methazon; Betsolan; Betamamallet; Hormezon; Betasolon; Betametasone; Cidoten; Bebate; Bedifos; Becort; beta-Methasone; Desacort-Beta; Rinderon A; beta-Methasone alcohol; Betametasona; Betafluorene; Betamethasonum; Celestone; Betamethasone cream; Betamethasone alcohol; Betametasone [DCIT]; 9alpha-Fluoro-16beta-methylprednisolone; Celestone Syrup and Tablets; Celeston; Celestona; Cellestoderm; Luxiqo; Betamethasone Base; Betamethasone Valearate; Betamethasonvalerat Mikron; LT00441022; SCH 4831; Beta-Methasone; Beta-Methasone alcohol; Betametasona [INN-Spanish]; Betamethasonum [INN-Latin]; Betnovate (TN); Celestone (TN); Diprolene (TN); Diprosone (TN); Lotrisone (TN); Rinderon (TN); SCH-4831; Betamethasone (JP15/USP/INN); Betamethasone [USAN:BAN:INN:JAN]; Betamethasone [USAN:INN:BAN:JAN]; Celestone, Betadexamethasone, Flubenisolone, Sch-4831, NCS-39470, Betamethasone; 1,4-Pregnadiene-3,20-dione-9alpha-fluoro-16 beta-methyl-11 beta,17alpha,21-triol; 16beta-Methyl-1,4-pregnadiene-9alpha-fluoro-11beta,17alpha,21-triol-3,20-dione; 9-Fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione; 9-Fluoro-11-beta,17,21-trihydroxy-16-beta-methylpregna-1,4-diene-3,20-dione; 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione; 9-Fluoro-16beta-methylprednisolone; 9-alpha-Fluoro-16-beta-methylprednisolone; 9alpha-Fluoro-16 beta-methyl-prednisolone; Betamethasone sodium phosphate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Miglitol
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Approved | Compound Info | ||
Synonyms |
Diastabol; Glyset; Plumarol; Seibule; Glyset (TN); SK-983; Bay-m-1099; Miglitol (JAN/USAN/INN); (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Haloperidol
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Approved | Compound Info | ||
Synonyms |
Aldo; Aloperidin; Aloperidol; Aloperidolo; Aloperidon; Bioperidolo; Brotopon; Dozic; Dozix; Eukystol; Fortunan; Galoperidol; Haldol; Halidol; Halojust; Halol; Halopal; Haloperido; Haloperidolum; Halopidol; Halopoidol; Halosten; Keselan; Linton; Mixidol; Pekuces; Peluces; Peridol; Pernox; Serenace; Serenase; Serenelfi; Sernas; Sernel; Sigaperidol; Ulcolind; Uliolind; Vesalium; Aloperidolo [DCIT]; Aloperidolo [Italian]; Einalon S; Haldol La; Haldol Solutab; Lealgin compositum; Pms Haloperidol; H 1512; R 1625; Aloperidin (TN); Apo-Haloperidol; Bioperidolo (TN); Brotopon (TN); Dozic (TN); Duraperidol (TN); Einalon S (TN); Eukystol (TN); Haldol (TN); Haloperidolum [INN-Latin]; Halosten (TN); Keselan (TN); Linton (TN);Novo-Peridol; Peluces (TN); R-1625; Serenace (TN); Serenase (TN); Sigaperidol (TN); Haloperidol (JP15/USP); McN-JR-1625; Haloperidol (JP15/USP/INN); Haloperidol [USAN:INN:BAN:JAN]
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Pemoline
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Approved | Compound Info | ||
Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Alvimopan
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Approved | Compound Info | ||
Synonyms |
Alvimopan anhydrous; LY 246736; LY246736; Adl 8-2698; Entereg (TN); Trans-3,4-dimethyl-4-(3-hydroxyphenyl) piperidine; Glycine, N-[2-[[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-1-oxo-3-phenylpropyl; 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Naproxen
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Approved | Compound Info | ||
Synonyms |
NAPROXEN; 22204-53-1; (S)-Naproxen; Naproxene; Naprosyn; (+)-Naproxen; Equiproxen; Laraflex; Naproxenum; Naproxeno; d-Naproxen; (S)-(+)-2-(6-Methoxy-2-naphthyl)propionic acid; (S)-(+)-Naproxen; Calosen; Nycopren; Naprosyne; Bonyl; Reuxen; Naixan; Axer; (+)-(S)-Naproxen; Ec-Naprosyn; (S)-2-(6-methoxynaphthalen-2-yl)propanoic acid; Flexipen; Clinosyn; Artrixen; Anexopen; Acusprain; Novonaprox; Arthrisil; Leniartil; Danaprox; Bipronyl; Artroxen; Napren; Naposin; Napflam; Genoxen; Daprox; Atiflan; Artagen; Apronax; Naprius; Nalyxan; Lefaine; Congex
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Enoximone
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Approved | Compound Info | ||
Synonyms |
ENOXIMONE; Perfan; 77671-31-9; Fenoximone; Enoximonum [Latin]; MDL-17043; Enoximona [Spanish]; MDL 17,043; UNII-C7Z4ITI7L7; MDL-17,043; RMI-17043; 4-methyl-5-(4-methylsulfanylbenzoyl)-1,3-dihydroimidazol-2-one; C7Z4ITI7L7; 4-Methyl-5-(p-(methylthio)benzoyl)-4-imidazolin-2-one; CHEMBL249856; 2H-Imidazol-2-one, 1,3-dihydro-4-methyl-5-(4-(methylthio)benzoyl)-; NCGC00015400-02; Enoximonum; Enoximona; 1,3-Dihydro-4-methyl-5-[4-methylthiobenzoyl]-2H-imidazol-2-one; DSSTox_RID_80702; DSSTox_CID_25147; DSSTox_GSID_45147; Perfane; Enoximona; E 1279; Perfan (TN); Enoximone (USAN/INN); Enoximone [USAN:BAN:INN]; 1,3-Dihydro-4-methyl-5-(4-methylthiobenzoyl)-2H-imidazol-2-one; FENOXIMONE
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Acetazolamide
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Approved | Compound Info | ||
Synonyms |
Acetadiazol; Acetamidothiadiazolesulfonamide; Acetamox; Acetazolam; Acetazolamid; Acetazolamida; Acetazolamidum; Acetazolamine; Acetazoleamide; Acetozalamide; AkZol; ApoAcetazolamide; Atenezol; Cidamex; Dazamide; Defiltran; Dehydratin; Diacarb; Diakarb; Diamox; Didoc; Diluran; Diuramid; Diuramide; Diuriwas; Diutazol; Donmox; Duiramid; Edemox; Eumicton; Fonurit; Glauconox; Glaumox; Glaupax; Glupax; HumaZolamide; Natrionex; Nephramid; Nephramide; Phonurit; Storzolamide; Vetamox; Acetazolamide Apotex Brand; Acetazolamide Chiesi Brand; Acetazolamide Dioptic Brand; Acetazolamide Grin Brand; Acetazolamide ICN Brand; Acetazolamide Jumer Brand; Acetazolamide Llorens Brand; Acetazolamide Medphano Brand; Acetazolamide Novopharm Brand; Acetazolamide Orion Brand; Acetazolamide Wassermann Brand; Ak Zol; Apo Acetazolamide; Apotex Brand of Acetazolamide; Chiesi Brand of Acetazolamide; Ciba Vision Brand of Acetazolamide; DiamoxSequels; Dioptic Brand of Acetazolamide; Grin Brand of Acetazolamide; Huma Zolamide; ICN Brand of Acetazolamide; Jumer Brand of Acetazolamide; Llorens Brand of Acetazolamide; Medphano Brand of Acetazolamide; Monosodium Salt Acetazolamide; Novopharm Brand of Acetazolamide; Orion Brand of Acetazolamide; Storz Brand of Acetazolamide Preparation; Wassermann Brand of Acetazolamide; Wyeth Brand of Acetazolamide Preparation; A 6011; Carbonic anhydrase inhibitor 6063; Acetazolamida [INN-Spanish]; Acetazolamide (AAZ); Acetazolamide, Monosodium Salt; Acetazolamidum [INN-Latin]; Ak-Zol; Apo-Acetazolamide; Carbonic Anhydrase Inhibitor No. 6063; Diamox (TN); Diureticum-holzinger; Huma-Zolamide; SK-acetazolamide; Acetazolamide Sodium, (Sterile); Acetazolamide [INN:BAN:JAN]; Acetazolamide (JP15/USP/INN); 4-Diamox
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Levetiracetam
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Approved | Compound Info | ||
Synonyms |
102767-28-2; Keppra; (S)-2-(2-Oxopyrrolidin-1-yl)butanamide; Keppra XR; Levetiracetamum; ucb L059; (2S)-2-(2-oxopyrrolidin-1-yl)butanamide; UCB-L 059; UCB-L059; Spritam; (S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide; (-)-(S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide; SIB-S1; UNII-44YRR34555; 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-, (alphaS)-; UCB-22059; Levetiracetamum [INN-Latin]; Levetiractam; CHEBI:6437; ucb L060; Levetiracetam In Sodium Chloride; 44YRR34555; Levroxa; 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-,; Keppra; Leviteracetam; Torleva; Levetiracetam [INN]; Ucb L060; Etiracetam levo-isomer; Keppra (TN); L-059; Etiracetam, S-isomer; Keppra, Keppra XR),Levetiracetam; Levetriacetam
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Tacrine
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Approved | Compound Info | ||
Synonyms |
Cognex; Romotal; Tacrina; Tacrinal; Tacrinum; Tenakrin; Tetrahydroaminacrine; Tetrahydroaminoacridine; Tetrahydroaminocrin; Tetrahydroaminocrine; Tha; Tacrine hydrochloride; BBL001044; CS 12602; Cognex (TN); Tacrina [INN-Spanish]; Tacrinal (TN); Tacrine (INN); Tacrine [INN:BAN]; Tacrinum [INN-Latin]; 1,2,3,4-TETRAHYDRO-9-ACRIDINAMINE; 1,2,3,4-TETRAHYDRO-9-ACRIDINAMINE (SEE ALSO 1684-40-8); 1,2,3,4-Tetrahydro-9-acridineamine; 1,2,3,4-Tetrahydro-acridin-9-ylamine; 1,2,3,4-Tetrahydroaminoacridine; 1,2,3,4-tetrahydroacridin-9-amine; 5-Amino-6,7,8,9-tetrahydroacridine (European); 9-AMINOTETRAHYDROACRIDINE; 9-Acridinamine, 1,2,3,4-tetrahydro-(9CI); 9-Amino-1,2,3,4-Tetrahydroacridine Hydrate Hydrochloride Hydrate; 9-amino-1,2,3,4-tetrahydroacridine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Vorinostat
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Approved | Compound Info | ||
Synonyms |
NHNPODA; SAHA; SHH; Zolinza; Merck brand of Vorinostat; OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE; SAHA cpd; Suberanilohydroxamic acid; Suberoylanilide hydroxamic acid; Vorinostat MSD; Vorinostat [USAN]; M344; MK0683; SKI390; WIN64652; MK-0683; SAHA, Suberoylanilide hydroxamic acid; SW-064652; Zolinza (TN); Vorinostat (JAN/USAN); N1-hydroxy-N8-phenyloctanediamide; Zolinza, MK-0683, SAHA; N'-hydroxy-N-phenyloctanediamide; N-Hydroxy-N'-phenyl octanediamide; N-Hyrdroxy-N'-phenyloctanediamide; N-hydroxy-N'-phenyloctanediamide; N-hydroxy-N'-phenyl-octane-1,8-diotic acid diamide; Vorinostat (HDAC inhibitor)
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Tofacitinib
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Approved | Compound Info | ||
Synonyms |
Tasocitinib; 477600-75-2; 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile; CP-690550; CP 690550; racemic-tofacitinib; 1259404-17-5; tofacitinibum; CP-690,550; UNII-87LA6FU830; 3-((3R,4R)-rel-4-Methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile; 3-{(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}-3-oxopropanenitrile; Tofacitinib (CP-690550,Tasocitinib); CHEMBL221959; CHEBI:71200; Xeljanz (TN)
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
Ciprofibrate
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Approved | Compound Info | ||
Synonyms |
Ciprofibrato; Ciprofibratum; Ciprol; Hiperlipen; Hyperlipen; Lipanor; Modalim; Oroxadin; Sanofi Synthelabo brand of ciprofibrate; Sanofi Winthrop brand of ciprofibrate; C 0330; WIN 35833; Ciprofibrato [INN-Spanish]; Ciprofibratum [INN-Latin]; Win 35,833; Win-35833; Ciprofibrate (USAN/INN); Ciprofibrate [USAN:BAN:INN]; 2-(4-(2,2-Dichlorocyclopropyl)phenoxy)2-methylpropanoic acid; 2-(p-(2,2-Dichlorocyclopropyl)phenoxy)-2-methylpropionic acid; 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid; 2-[p-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid; 2-{4-[2,2-dichlorocyclopropyl]phenoxy}-2-methylpropanoic acid; 2-{[4-(2,2-dichlorocyclopropyl)phenyl]oxy}-2-methylpropanoic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Tegafur
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Approved | Compound Info | ||
Synonyms |
Tegafur (Fluoropyrimidine)
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Amoxicillin
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Approved | Compound Info | ||
Synonyms |
AMPC; Actimoxi; Amoclen; Amolin; Amopen; Amopenixin; Amoxi; Amoxibiotic; Amoxicaps; Amoxicilina; Amoxicillanyl; Amoxicilline; Amoxicillinum; Amoxiden; Amoxil; Amoxivet; Amoxycillin; Anemolin; Aspenil; Biomox; Bristamox; Cemoxin; Clamoxyl; Delacillin; DisperMox; Efpenix; Flemoxin; Hiconcil; Histocillin; Hydroxyampicillin; Ibiamox; Imacillin; Lamoxy; Larotid; Moxacin; Moxal; Moxatag; Ospamox; Pamoxicillin; Piramox; Polymox; Robamox; Sumox; Tolodina; Trimox; Unicillin; Utimox; Vetramox; Wymox; AMOXICILLIN CRYSTALLINE; AMOXICILLIN PEDIATRIC; Amoxicillin anhydrous; Amoxicilline [INN]; Amoxycillin Trihydrate; Metafarma capsules; Metifarma capsules; Sawamox PM; BLP 1410; AMK (TN); Actimoxi (TN); Alphamox (TN); Amoksibos (TN); Amoksiklav (TN); Amoxi-Mast; Amoxibiotic (TN); Amoxicilina (TN); Amoxicilina [INN-Spanish]; Amoxicillin (INN); Amoxicillin (TN); Amoxicillin (anhydrous); Amoxicilline [INN-French]; Amoxicillinum [INN-Latin]; Amoxiclav (TN); Amoxidal (TN); Amoxil (TN); Amoxin (TN); Apo-Amoxi; Augmentin (TN); BL-P 1410; BRL-2333; Bactox (TN); Betalaktam (TN); Cilamox (TN); Clamoxyl (TN); Curam (TN); D-Amoxicillin; Dedoxil (TN); Dispermox (TN); Duomox (TN); Enhancin (TN); Geramox (TN); Gimalxina (TN); Hiconcil (TN); Isimoxin (TN); Klavox (TN); Lamoxy (TN); Moxatag (TN); Moxilen (TN); Moxypen (TN); Moxyvit (TN); Nobactam (TN); Novamoxin (TN); Ospamox (TN); P-Hydroxyampicillin; Pamoxicillin (TN); Panamox (TN); Panklav (TN); Polymox (TN); Ro 10-8756; Samthongcillin (TN); Sandoz (TN); Senox (TN); Sinacilin (TN); Tolodina (TN); Trimox (TN); Wymox (TN); Yucla (TN); Zerrsox (TN); Zimox (TN); Apo-Amoxi (TN); Alpha-Amino-p-hydroxybenzylpenicillin; D-2-Amino-2-(4-hydroxyphenyl)acetamidopenicillanic acid; D-(-)-alpha-Amino-p-hydroxybenzylpenicillin; (-)-6-(2-Amino-2-(P-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo-(3.2.0)heptane-2-carboxylic acid; (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-6-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-amino-2-(p-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-, D-(8CI); 6-(D-(-)-alpha-Amino-p-hydroxyphenylacetamido)penicillanic acid; 6-(D-(-)-p-Hydroxy-alpha-aminobenzyl)penicillin; 6-(p-Hydroxy-alpha-aminophenylacetamido)penicillanic acid; 6beta-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-2,2-dimethylpenam-3alpha-carbonyl; 6beta-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-2,2-dimethylpenam-3alpha-carboxylic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Tigecycline
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Approved | Compound Info | ||
Synonyms |
Tigilcycline; Tygacil; Tigecycline [USAN]; GAR 936; GAR-936; TBG-MINO; Tygacil (TN); Tygacil(TM); GAR-936,Tigecycline; Tigecycline (JAN/USAN); WAY-GAR-936; Tygacil, GAR-936, WAY-GAR-936, TBG-MINO, Tigecycline; N-[(5aR,6aS,7S,9Z,10aS)-9-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-(tert-butylamino)acetamide; (4S,12aS)-4,7-Bis(dimethylamino)-9-{2-[(tert-butyl)amino]acetylamino}-3,10,12,12a-tetrahydroxy-1,11-dioxo-4,5,6,12a,4a,5a-hexahydronaphthacene-2-carboxamide; (4S,4aS,5aR,12aS)-9-(2-(tert-butylamino)acetamido)-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide; (4S,4aS,5aR,12aS)-9-[(N-tert-butylglycyl)amino]-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide; 9-t-Butylglycylamido minocycline
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Mizoribine
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Approved | Compound Info | ||
Synonyms |
Bredinin; Bredinine; MZR; Mizoribina; Mizoribinum; M 3047; Bredinin (TN); HE-69; HS-0046; Mizoribina [INN-Spanish]; Mizoribine [INN:JAN]; Mizoribinum [INN-Latin]; Mizoribine (JAN/INN); Bredinin, HE 69, NSC 289637, MZB, Mizoribine; Anhydro-4-carbamoyl-5-hydroxy-1-beta-D-ribofuranosyl-imidazolium hydroxide; N'-(beta-D-Ribofuranosyl)-5-hydroxyimidazole-4-carboxamide; N'-(beta-D-Ribofuranosyl)-5-hydroxy-imida-zole-4-carboxamide; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxyimidazole-4-carboxamide;4-Carbamoyl-1-beta-D-ribofuranosyl-imidazolium-5-olate; 4-carbamoyl-1-b-d-ribofuranosylimidazolium-5-olate; 5-Hydroxy-1-beta-D-ribofuranosyl-1H-imidazole-4-carboxamide; 5-Hydroxy-1-beta-D-ribofuranosylimidazole-4-carboxamide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Pramipexole
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Approved | Compound Info | ||
Synonyms |
Mirapex; Pramipexol; Pramipexolum; SUD919CL2Y; Mirapex (TN); Mirapexin (TN); Pramipexole [USAN:INN]; SND-919; Sifrol(TN); U-98528E; Pramipexole (USAN/INN); (-)-Pramipexole; (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; (6S)-N(6)-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole; 111GE001; 2-amino-4,5,6,7-tetrahydro-6-propylaminobenzothiazole; 2-amino-6-propylaminotetrahydrobenzothiazole
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Amsacrine
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Approved | Compound Info | ||
Synonyms |
Acridinylanisidide; Amecrin; Amekrin; Amsacrina; Amsacrinum; Amsidine; Amsidyl; Amsine; Lamasine; MAMSA; NAMSA; Acridinyl Anisidide; SN 21429; SN11841; AMSA P-D; Acridinyl anisidide (TN); Amsacrina [INN-Spanish]; Amsacrinum [INN-Latin]; Amsidyl (TN); Cain's Acridine; M-AMSA; Meta-AMSA; Meta-Amsacrine; SN-11841; Amsacrine (USAN/INN); Amsacrine [USAN:BAN:INN]; M-AMSA (TN); N-[4-(9-Acridinylamino)-3-methoxyphenyl]methanesulfonamide; N-(4-(9-Acridinylamino)-3-methoxyphenyl)methanesulfonamide; N-[4-(9-Acridinylamino)-3-methoxy-phenyl]methanesulfonamide; N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide; N-[4-(acridin-9-ylmethyl)-3-methoxyphenyl]methanesulfonamide; N-(4-(Acridin-9-ylamino)-3-methoxyphenyl)methanesulfonamide; N-[4-(Acridin-9-ylamino)-3-(methyloxy)phenyl]methanesulfonamide; N-[4-(acridin-9-ylamino)-3-(methyloxy)phenyl]methanesulfonamide; 4'-(9-Acridinylamino)-3'-methoxymethanesulfonanilide; 4'-(9-Acridinylamino)methanesulfon-m-anisidide; 4'-(9-Acridinylamino)methanesulfon-meta-anisidide; 4'-(9-Acridinylamino)methanesulphon-m-anisidide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Aprepitant
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Approved | Compound Info | ||
Synonyms |
Aprepitant [USAN]; L 754030; MK 0869; Emend (TN); L-754030; MK-0869; ONO-7436; Aprepitant (JAN/USAN/INN); MK-869, L-754030, Emend, Aprepitant; 3-(((2R,3S)-3-(p-Fluorophenyl)-2-(((alphaR)-alpha-methyl-3,5-bis(trifluoromethyl)benzyl)oxy)morpholino)methyl)-Delta(2)-1,2,4-triazolin-5-one; 3-(((2R,3S)-3-(p-Fluorophenyl)-2-(((alphaR)-alpha-methyl-3,5-bis(trifluoromethyl)benzyl)oxy)morpholino)methyl)-delta(sup 2)-1,2,4-triazolin-5-one; 5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one; 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one; 5-{[(2R,3S)-2-{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)morpholin-4-yl]methyl}-2,4-dihydro-3H-1,2,4-triazol-3-one
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Aspirin
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Approved | Compound Info | ||
Synonyms |
ACETYLSALICYLIC ACID; 50-78-2; 2-Acetoxybenzoic acid; o-Acetoxybenzoic acid; O-Acetylsalicylic acid; Polopiryna; Acylpyrin; Ecotrin; Easprin; Acetylsalicylate; Acetophen; Acenterine; Acetosal; Colfarit; Salicylic acid acetate; o-Carboxyphenyl acetate; Enterosarein; Aspergum; Salcetogen; Pharmacin; Acetosalin; Premaspin; Micristin; Benaspir; Aspirdrops; Acetonyl; Aceticyl; Temperal; Acetylin; Empirin; Ecolen; Rhodine; Endydol; Saletin; Rheumintabletten; Solprin acid; Acidum acetylsalicylicum; Globentyl; Pravigard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Riluzole
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Approved | Compound Info | ||
Synonyms |
Rilutek; Riluzol; Riluzolum; Riluzole HCl; RP 54274; ALBB-006046; BF-37; PK-26124; R-116; RP-54274; Rilutek (TN); Riluzol [INN-Spanish]; Riluzole [USAN:INN]; Riluzolum [INN-Latin]; ZERO/001785; Amino-2 trifluoromethoxy-6 benzothiazole; Amino-2 trifluoromethoxy-6 benzothiazole [French]; Riluzole (JAN/USAN/INN); PK-26124, RP-54274, Rilutek, Riluzole; 2-Amino-6-(trifluoromethoxy)-benzothiazole; 2-Amino-6-(trifluoromethoxy)benzothiazole; 2-Amino-6-trifluoro-methoxybenzothiazole; 2-amino-6-(trifluoromethoxy)-1,3-benzothiazole; 2-amino-6-(trifluoromethoxy)benzo[d]thiazole; 2-amino-6-(trifluoromethoxyl)benzothiazole; 2-amino-6-trifluoromethoxybenzothiazole; 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine; 6-(trifluoromethoxy)benzo[d]thiazol-2-amine; 6-Trifluoromethoxy-benzothiazol-2-ylamine; 6-trifluoromethoxybenzothiazole-2-yl-amine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Xatral
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Approved | Compound Info | ||
Synonyms |
Alfetim; Alfoten; Urion; Uroxatral; Alfuzosin HCl; Alfuzosin Hydrochloride; Alfuzosin hydrochloride [USAN]; Xatral OD; Xatral Retard; Xatral SR; Xatral XL; SL 77 499-10; SL 77499-10; SL-7749910; Uroxatral, Alfuzosin hydrochloride; Alfuzosin hydrochloride (JAN/USAN); SL-77499-10; SL-77.0499-10; N-[3-[4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-2-furancarboxamide hydrochloride; N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide hydrochloride; N-{3-[(4-amino-6,7-dimethoxychinazolin-2-yl)(methyl)amino]propyl}tetrahydrofuran-2-carboxamidhydrochlorid; (+-)-N-(3-((4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino)propyl)tetrahydro-2-furamide monohydrochloride
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Aripiprazole
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Approved | Compound Info | ||
Synonyms |
129722-12-9; Abilify; Abilitat; Abilify Discmelt; OPC-14597; Discmelt; Opc 14597; OPC 31; OPC-31; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydrocarbostyril; UNII-82VFR53I78; C23H27Cl2N3O2; HSDB 7320; 7-(4-(4-(2,3-DICHLOROPHENYL)PIPERAZIN-1-YL)BUTOXY)-3,4-DIHYDROQUINOLIN-2(1H)-ONE; CHEMBL1112; 7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}-1,2,3,4-tetrahydroquinolin-2-one; 7-(4-(4-(2,3-Dichlorophenyl)-1-piperazinyl)butyloxy)-3,4-dihydro-2(1H)-quinolinone; CHEBI:31236; Abilify; Aripiprazol; Aripiprazolum; Aripirazole; Arpizol; Asprito; Pripiprazole; Aripiprazole [USAN]; Otsuka brand of aripiprazole; OPC 14597; ALKS-9070; Abilify (TN); BMS-337039; Bristol-Myers Squibb brand of aripiprazole; Discmelt (TN); KS-1030; S06-0010; Aripiprazole (JAN/USAN/INN); 7-(4-(4-(2,3-Dichlorophenyl)-1-piperazinyl)butoxy)-3,4-dihydro-2(1H)-quinolinone; 7-(4-(4-(2,3-Dichlorophenyl)-1-piperazinyl)butoxy)-3,4-dihydrocarbostyril; 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one; 7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}-3,4-dihydroquinolin-2(1H)-one; ALKS9070/ALKS9072; Aripiprazole/escitalopram fixed-dose combination
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ribavirin
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Approved | Compound Info | ||
Synonyms |
ribavirin; 36791-04-5; Tribavirin; Rebetol; Virazole; Ribavirine; Copegus; Vilona; Ribamide; Ribasphere; Ribamidil; Viramid; Ribamidyl; Ribavirinum; Ribavirina; Rebetron; Varazid; RTCA; Ribavirin Capsules; Ribavirinum [INN-Latin]; Ribavirine [INN-French]; Ribavirina [INN-Spanish]; ICN-1229; Rebretron; Virazid; Ribav; 1-beta-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide; DRG-0028; 1-beta-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxamide; UNII-49717AWG6K; Ribavirin (Copegus); Copegus; Cotronak; RBV; RTC; Ravanex; Ribacine; Ribovirin; Viramide; Virazide; R 9644; SCH 18908; C-Virin; Copegus (TN); Drug: Ribavirin; KS-1104; R-964; RG-964; Rebetol (TN); Ribasphere (TN); Ribavirin [USAN:INN]; Vilona (TN); Virazole (Ribavirin) Inhalation Solution; Virazole (TN); AA-504/07617051; Ro 20-9963/000; Ro-20-9963; Ribavirin (JAN/USP/INN); 1-beta-D-Ribofuranosyl-1,2,4-triazolo-3-carboxamide; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-1,2,4-triazole-3-carboxamide; 1-beta-D-ribofuranosyl-1-H-1,2,4-triazole-3-carboxamide; RBI034 (2-5A antisense compound) + Ribavirin
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Apomorphine
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Approved | Compound Info | ||
Synonyms |
Apomorphine (intranasal, Parkinson's disease)
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Indapamide
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Approved | Compound Info | ||
Synonyms |
Arifon; Bajaten; Cormil; Damide; Fludex; Idapamide; Indaflex; Indamol; Indapamida; Indapamidum; Ipamix; Lozide; Lozol; Metindamide; Natrilix; Natrix; Noranat; Pressurai; Tandix; Tertensif; Veroxil; RHC 2555; SE 1520; USV 2555; Apo-Indapamide; Indapamida [INN-Spanish]; Indapamide (USP); Indapamidum [INN-Latin]; Lozol (TN); Natrilix (TN); Natrix (TN); Novo-Indapamide; Nu-Indapamide; S-1520; SE-1520; Indapamide (JAN/USP); Indapamide [USAN:INN:BAN:JAN]; N-[4-Chloro-3-sulfamoylbenzamido]-2-methylindoline; NLozol, Arifon, Fludex, Noranat, Veroxil, Tertensif, Indapamide; N-(4-Chloro-3-sulfamoylbenzamido)-2-methylindoline; Benzamide, 3-(aminosulfonyl)-4-chloro-N-(2,3-dihydro-2-methyl-1H-indol-1-yl)-(9CI); 1-(4-Chloro-3-sulfamoylbenzamido)-2-methylindoline; 3-(Aminosulfonyl)-4-chloro-N-(2,3-dihydro-2-methyl-1H-indol-1-yl)benzamide; 4-Chloro-N-(2-methyl-1-indolinyl)-3-sulfamoylbenzamide; 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Captopril
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Approved | Compound Info | ||
Synonyms |
Acediur; Aceplus; Acepress; Acepril; Alopresin; Apopril; Asisten; Capoten; Captolane; Captoprilum; Captopryl; Captoril; Captril; Cesplon; Dilabar; Garranil; Hipertil; Hypertil; Isopresol; Lopirin; Lopril; MCO; Tenosbon; Tensiomin; Tensobon; Tensoprel; Lopirin [Switzerland]; C 4042; SA 333; SQ 14225; X8Z; Apopril (TN); Capoten (TN); Captoprilum [INN-Latin]; Garranil (discontinued); L-Captopril; SQ 14,225; SQ-14225; SQ-14534; SQ-14,225; SQ-14,534; Captopril (JP15/USP/INN); Captopril [USAN:INN:BAN:JAN]; D-3-Mercapto-2-methylpropionylproline; D-2-Methyl-3-mercaptopropanoyl-L-proline; D-3-Mercapto-2-methylpropanoyl-L-proline; [2S]-1-[3-Mercapto-2-methylpropionyl]-L-proline; N-[(S)-3-Mercapto-2-methylpropionyl]-L-proline;(2S)-1-(3-Mercapto-2-methylpropionyl)-L-proline; (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid; (S)-1-(3-Mercapto-2-methyl-1-oxo-propyl)-L-proline; (S)-1-(3-Mercapto-2-methyl-1-oxopropyl)-L-proline; 1-((2S)-3-Mercapto-2-methylpropionyl)-L-proline; 1-(3-Mercapto-2-methyl-1-oxopropyl)-L-proline; 1-(D-3-Mercapto-2-methyl-1-oxopropyl)-L-proline (S,S); 1-[(2S)-2-methyl-3-sulfanylpropanoyl]-L-proline; 3-Mercapto-2-methylpropionyl-proline
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Metoprolol
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Approved | Compound Info | ||
Synonyms |
Beatrolol; BelocDuriles; Betaloc; BetalocAstra; Betalok; Dutoprol; LOPRESSIDONE; Lopresor; Lopresoretic; Lopressor; Meijoprolol; Metohexal; Metoprololum; Metroprolol; Preblok; Presolol; Seloken; Seroken; Spesicor; Spesikor; Toprol; AstraZeneca Brand of Metaoprolol Tartrate; AstraZeneca Brand of Seloken; Beloc Duriles; Betaloc Astra; Leiras Brand of Metoprolol Succinate or Metoprolol Tartrate; Metoprolol succinate; Novartis Brand of Metprolol Tartrate; Seloken AstraZeneca Brand; CGP 2175; CGP2175; H 93 26; H 9326; Beloc-Duriles; Betaloc (TN); Betaloc-Astra; CGP-2175; Corvitol (TN); Dl-Metoprolol; H 93-26; Lopressor (TN); Metoprololum [INN-Latin]; Metrol (TN); Minax (TN); Neobloc (TN); Selo-Zok; Selokeen (TN); TOPROL-XL; Tartrate, Metoprolol; Metoprolol (USAN/INN); Metoprolol [USAN:INN:BAN]; Toprol-XL (TN); (RS)-Metoprolol; 1-(Isopropylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol; 1-(Isopropylamino)-3-(p-(2-methoxyethyl)phenoxy)-2-propanol; 1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol; 1-[(1-methylethyl)amino]-3-({4-[2-(methyloxy)ethyl]phenyl}oxy)propan-2-ol; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; 1-[4-(2-methoxyethyl)phenoxy]-3-propan-2-ylamino-propan-2-ol; 3-[4-(2-methoxyethyl)phenoxy]-1-(propan-2-ylamino)propan-2-ol
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Alprostadil
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Approved | Compound Info | ||
Synonyms |
Prostaglandin E1; alprostadil; 745-65-3; PGE1; Muse; Edex; Caverject; Prostin VR; Alprostadilum; Femprox; Befar; Vitaros; Prostandin; Liprostin; PGE-1; Prink (TN); Befar (TN); Prostavasin; Vasaprostan; MR-256; Minprog; UNII-F5TD010360; Alprostadil(Caverject); CHEMBL495; (11alpha,13E,15S)-11,15-dihydroxy-9-oxoprost-13-en-1-oic acid; Prostivas; Lipoprost; 11alpha,15alpha-Dihydroxy-9-oxo-13-trans-prostenoic acid; (13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprost-13-enoate; FemLife; RayVa; Sugiran; Viridal; MR 256; PGE1 Oligomer; BML1-F06; Caverject (TN); Edex (TN); HEI-507; Muse (TN); Prostin VR pediatric (TN); U-10136; Alprostadil (JP15/USP/INN); Prost-13-en-1-oic acid, 11,15-dihydroxy-9-oxo-, (11alpha,13E,15S)-, homopolymer; (11alpha,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-enoic acid; (13E,15S)-11alpha,15-dihydroxy-9-oxoprost-13-en-1-oic acid; 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid; Lipo-alprostadil
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Tenoxicam
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Approved | Compound Info | ||
Synonyms |
Artriunic; Liman; Mobiflex; Reutenox; Tenoxicamum; Tilcotil; Apotex brand of tenoxicam; Novag brand of tenoxicam; Novopharm brand of tenoxicam; Roche brand of tenoxicam; Solvay brand of tenoxicam; Apo-Tenoxicam; Mobiflex (TN); Novo-Tenoxicam; Ro 12-0068; Ro-120068; Tenoxicamum [INN-Latin]; Tilcotil (TN); Ro 12-0068/000; Ro-12-0068; Tenoxicam (JAN/USAN/INN); Tenoxicam [USAN:BAN:INN:JAN]; (3E)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one; (3Z)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one; 2H-Thieno(2,3-e)-1,2-thiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-pyridinyl-, 1,1-dioxide; 3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one; 4-HYDROXY-2-METHYL-N-2-PYRIDINYL-2H-THIENO[2,3-E]-1,2-THIAZINE-3-CARBOXAMIDE 1,1-DIOXIDE; 4-Hydroxy-2-methyl-N-2-pyridinyl-2H-thieno(2,3-e)-1,2-thiazine-3-carboxamide1,1-dioxide; 4-Hydroxy-2-methyl-N-2-pyridyl-2H-thieno(2,3-e)-1,2-thiazine-3-carboxamide 1,1-dioxide; 4-hydroxy-2-methyl-N-(pyridin-2-yl)-2H-thieno[2,3-e][1,2]thiazine-3-carboxamide 1,1-dioxide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Carprofen
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Approved | Compound Info | ||
Synonyms |
Carprofene; Carprofeno; Carprofenum; Imadyl; Ridamyl; Rimadyl; Carprofeno [Spanish]; C 5720; Ro 205720; C-5720; Carprofene [INN-French]; Carprofeno [INN-Spanish]; Carprofenum [INN-Latin]; Rimadyl (TN); Ro 20-5720; Carprofen (USAN/INN); Carprofen [USAN:INN:BAN]; Ro 20-5720/000; Ro-20-5720; Ro-20-5720/000; (+-)-6-Chloro-alpha-methylcarbazole-2-acetic acid; (+-)-isomer of carprofen; (+/-)-2-(3-chloro-9H-carbazol-7-yl)propanoic acid; (+/-)-6-Chloro-.alpha.-methylcarbazole-2-acetic acid; (-)-6-Chlor-alpha-methyl-2-carbazolessigsaeure; 2-(6-Chloro-9H-carbazol-2-yl)-propionic acid; 2-(6-Chloro-9H-carbazol-2-yl)propanoic acid; 6-Chlor-alpha-methyl-carbazol-2-essigsaeure; 6-Chlor-alpha-methyl-carbazol-2-essigsaeure [German]; 6-Chloro-alpha-methyl-9H-carbazole-2-acetic acid; 6-Chloro-alpha-methylcarbazole-2-acetic acid; 9H-Carbazole-2-acetic acid, 6-chloro-.al
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Mebendazole
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Approved | Compound Info | ||
Synonyms |
Bantenol; Banworm; Besantin; Lomper; MBDZ; Madicure; Mebendan; Mebendazol; Mebendazolum; Mebenoazole; Mebenvet; Mebex; Mebutar; Noverme; Ovitelmin; Pantelmin; Sqworm; Sufil; Surfont; Telmin; Vermicidin; Vermicol; Vermidil; Vermin; Vermirax; Vermox; Verpanyl; Versid; Wormkuur; Abello Farmacia Brand of Mebendazole; Anti Worm; Ardeypharm Brand of Mebendazole; Boots Brand of Mebendazole; Boots Threadworm Treatment; Diba Brand of Mebendazole; Elfar Brand of Mebendazole; Equivurm Plus; Esteve Brand of Mebendazole; Healthypharm Brand of Mebendazole; Janssen Brand of Mebendazole; Leidapharm Brand of Mebendazole; Norgine Brand of Mebendazole; Pfizer Brand of Mebendazole; Pripsen Mebendazole; SSL Brand of Mebendazole; Streger Brand of Mebendazole; Taxandria Brand of Mebendazole; Tedec Meiji Brand of Mebendazole; R 17635; R17635; Anti-Worm; Antiox (TN); Degort's Brand of Mebendazole; Mebendazol [INN-Spanish]; Mebendazole(USAN); Mebendazolum [INN-Latin]; Ovex (TN); Pripsen (TN); R 17,635; R-17635; Vermox (TN); MEBENDAZOLE, 99%; Mebendazole (JAN/USP); Mebendazole (JAN/USP/INN); Mebendazole [USAN:INN:BAN:JAN]; Methyl5-benzoyl benzimidazole-2-carbamate; Methyl 5-benzoyl-2-benzimidazolecarbamate; Methyl 5-benzoyl-2-benzimidazolylcarbamate; N-2 (5-Benzoyl-benzimidazole) carbamate de methyle; N-2 (5-Benzoyl-benzimidazole) carbamate de methyle [French]; Methyl N-(5-benzoyl-2-benzimidazolyl)carbamate; Methyl (5-benzoyl-1H-benzimidazol-2-yl)carbamate; Methyl [5-(phenylcarbonyl)-1H-benzimidazol-2-yl]carbamate; N-(Benzoyl-5, benzimidazolyl)-2, carbamate de methyle; N-(Benzoyl-5, benzimidazolyl)-2, carbamate de methyle [French]; Methyl N-(5-benzoyl-1H-benzimidazol-2-yl)carbamate; Methyl N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate; Carbamic acid, N-(5-benzoylbenzimidazol-2-yl)-, methyl ester; Carbamic acid, (5-benzoyl-1H-benzimidazol-2-yl)-, methyl ester; Methyl N-(6-benzoyl-1H-1,3-benzodiazol-2-yl)carbamate; Carbamic acid, (5-benzoyl-1H-benzimidazol-2-yl)-, methyl ester (9CI); (5-Benzoyl-1H-benzimidazol-2-yl)-carbamic acid methyl ester; (5-Benzoyl-1H-benzimidazol-2-yl)carbamic acid methyl ester; (5-Benzoyl-1H-benzoimidazol-2-yl)-carbamic acid methyl ester; 2-Benzimidazolecarbamic acid, 5-benzoyl-, methyl ester; 2-Benzimidazolecarbamic acid, 5-benzoyl-, methyl ester (8CI); 5-Benzoyl-2-benzimidazolecarbamic acid methyl ester; 5-Benzoyl-2-benzimidazolecarbamic acid, methyl ester
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Selegiline Hydrochloride
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Approved | Compound Info | ||
Synonyms |
Selegiline hydrochloride; 14611-52-0; Selegiline Hcl; (-)-Deprenyl hydrochloride; l-Deprenyl hydrochloride; Jumex hydrochloride; Eldepryl hydrochloride; (-)-Deprenil hydrochloride; (R)-N-Methyl-N-(1-phenylpropan-2-yl)prop-2-yn-1-amine hydrochloride; (-)-E-250 hydrochloride; UNII-6W731X367Q; HSDB 7183; R-(-)-Deprenyl (hydrochloride); FPF1100; (-)-Phenylisopropylmethylpropynylamine; 6W731X367Q; (-)-(R)-N,alpha-Dimethyl-N-2-propynylphenethylamine hydrochloride; Zydis selegiline
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Fulvestrant
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Approved | Compound Info | ||
Synonyms |
Faslodex; AstraZeneca brand of fulvestrant; Fulvestrant [USAN]; Ici 182780; ZD 182780; ZM 182780; Faslodex (TN); ZD-182780; ZD-9238; ZM-182780; Faslodex(ICI 182,780); Faslodex, ICI 182780, Fulvestrant; Fulvestrant (JAN/USAN/INN); (7R,13S,17S)-13-methyl-7-(9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol; (7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol; (7R,8S,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl) nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol; (7alpha,17beta)-7-{9-[(4,4,5,5,5-pentafluoropentyl)sulfinyl]nonyl}estra-1,3,5(10)-triene-3,17-diol; 7-(9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl)estra-1,3,5(10)-triene-3,17-diol; 7alpha-(9-((4,4,5,5,5,-Pentafluoropentyl)sulfinyl)nonyl)estra-1,3,5(10)-triene-3,17beta-diol; 7alpha-(9-((4,4,5,5,5-Pentafluoropentyl)sulfinyl)nonyl)estra-1,3,5(10)-triene-3,17beta-diol; 7alpha-[9[(4,4,5,5,5-Pentafluropentyl)sulfinyl]nonyl]-estra-1,3,5(10)-triene-3, 17 beta diol; ICI
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Famotidine
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Approved | Compound Info | ||
Synonyms |
Pepcid; famotidine; 76824-35-6; Pepcid AC; Pepcidine; Quamatel; Gastridin; Famodil; Dispromil; Pepdine; Digervin; Gaster; Fluxid; Pepdul; Pepcid RPD; Famulcer; Supertidine; Pepcidina; Fagastine; Whitidin; Farmotex; Peptifam; Ferotine; Dispronil; Tairal; Sigafam; Famtac; Durater; Yamarin; Pepzan; Famoxal; Evatin; Weimok; Pepdif; Fudone; Fanosin; Fanobel; Duovel; Fibonel; Fadine; Dipsin; Ganor; Fadin; Dinul; Fanox; Fadyn; Famox; Famo; Nu-Famotidine; Pepcidin Rapitab; Sedanium-R; Dibrit 40; Famotidinum [Latin]; PEPCID; Famotidina [Spanish]; Apogastine; Antodine; Bestidine; Amfamox; Blocacid; Brolin; Cepal; Confobos; Cronol; Cuantin; Famocid; Famodar; Famodin; Famodine; Famogard; Famonit; Famopsin; Famos; Famosan; Famotal; Famotep; Famotin; Famovane; Famowal; Gastridan; Gastrion; Gastro; Gastrodomina; Gastrofam; Gastropen; Gastrosidin; Hacip; Huberdina; Ingastri; Invigan; Lecedil; Logos; Mensoma; Midefam; Mosul; Motiax; Muclox; Neocidine; Nevofam; Notidin; Nulceran; Nulcerin; Panalba; Pepcidac; Pepcidin; Pepfamin; Peptan; Peptidin; Purifam; Quamtel; Renapepsa; Restadin; Rogasti; Rubacina; Tamin; Tipodex; Topcid; Ulcatif; Ulceprax; Ulcofam; Ulfagel; Ulfam; Ulfamid; Ulfinol; Ulgarine; Vagostal; FAMOTIDINE PRESERVATIVE FREE; FAMOTIDINE PRESERVATIVE FREE IN PLASTIC CONTAINER; Mylanta AR; PEPCID COMPLETE; PEPCID PRESERVATIVE FREE; PEPCID PRESERVATIVE FREE IN PLASTIC CONTAINER; Pepcid AC Gelcaps; PepcidRPD; F 6889; F0530; L 643341; MK 208; YM 11170; Apo-Famotidine; HS-0054; MK-208; Novo-Famotidine; Pepcid (TN); Pepcidine (TN); YM-11170; YM-1170; Famotidine [USAN:BAN:INN:JAN]; Propanimidamide, 3-[[[2-[aminoiminomethyl)amino]-4-thiazoyl]methyl]thio]-N-(aminosulfonyl); N'-(Aminosulfonyl)-3-([2-(diaminomethyleneamino)-4-thiazolyl]methylthio)propanamidine; (1-Amino-3-(((2-((diaminomethylene)amino)-4-thiazolyl)methyl)thio)propylidene)sulfamide; (1Z)-3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-N'-sulfamoylpropanimidamide; (1Z)-N'-(aminosulfonyl)-3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)thio]propanimidamide; 3-(2-Guanidinothiazol-4-ylmethylthio)-N1-sulfamoylpropionamide; 3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-N-sulfamoylpropanimidamide; 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpro; 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Urapidil
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Approved | Compound Info | ||
Synonyms |
urapidil; 34661-75-1; Ebrantil; Eupressyl; Mediatensyl; Uraprene; Urapidilum [INN-Latin]; UNII-A78GF17HJS; NSC 310405; B-66256; C20H29N5O3; EINECS 252-130-4; BRN 0725782; A78GF17HJS; MLS003115907; 6-(3-(4-(o-Methoxyphenyl)-1-piperazinyl)propylamino)-1,3-dimethyluracil; 6-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil; NCGC00016066-07; Ebrantil (TN); 6-((3-(4-(o-Methoxyphenyl)-1-piperazinyl)propyl)amino)-1,3-dimethyluracil; W-106718; Urapidilum; urapidil(jan); TgAAV-TNFR:Fc
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Lofepramine
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Approved | Compound Info | ||
Synonyms |
Lopramine; DB-2182; Leo-640; WHR-2908A
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Salbutamol
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Approved | Compound Info | ||
Synonyms |
Aerolin; Airomir; Almotex; Anebron; Asmadil; Asmanil; Asmasal; Asmatol; Asmaven; Asmidon; Asmol; Asthalin; Asthavent; Broncovaleas; Bronter; Bugonol; Bumol; Butamol; Butohaler; Butotal; Butovent; Buventol; Cetsim; Cobutolin; Dilatamol; Ecovent; Farcolin; Gerivent; Grafalin; Libretin; Medolin; Mozal; Novosalmol; Parasma; Pneumolat; Proventil; Respax; Respolin; Rotahaler; Sabutal; Sabutamol; Salamol; Salbetol; Salbron; Salbuhexal; Salbulin; Salbupur; Salbusian; Salbutalan; Salbutamolum; Salbutan; Salbutard; Salbutine; Salbutol; Salbuven; Salbuvent; Sallbupp; Salmaplon; Salomol; Salvent; Saventol; Servitamol; Solbutamol; Spreor; Sultanol; Suprasma; Suxar; Theosal; Tobybron; Vencronyl; Ventamol; Ventilan; Ventiloboi; Ventodisks; Ventoline; Volma; Volmax; Zaperin; Albuterol Sulphate; Albuterol [USAN]; Albuterol hemisulfate; Proventil HFA; Proventil Inhaler; Salbutamol Sulphate; Salbutamol sulfate; Sultanol N; Ventalin inhaler; Ventolin Inhaler; Ventolin Rotacaps; Volare albuterol HFA; AH 3365; S 8260; Aerolin (TN); Albuterol (USP); Alti-Salbutamol; Arubendol-Salbutamol; Asmol Uni-Dose; Asthalin (TN); Broncho-Spray; Buto-Asma; Dl-Albuterol; Dl-Salbutamol; ProAi (TN); Proventil (TN); Racemic-Salbutamol; Salbu-BASF; Salbu-Fatol; Salbutamolum [INN-Latin]; Ventolin (TN); Volare easi-breathe; R,S-Albuterol; Alpha-[(t-Butylamino)methyl]-4-hydroxy-m-xylene-alpha,alpha-diol; Alpha-[(tert-Butylamino)methyl]-4-hydroxy-m-xylene-alpha,alpha'-diol; DL-N-tert-Butyl-2-(4-hydroxy-3-hydroxymethylphenyl)-2-hydroxyethylamine; Alpha'-((tert-Butylamino)methyl)-4-hydroxy-m-xylene-alpha,alpha'-diol; Alpha(sup 1)-((tert-Butylamino)methyl)-4-hydroxy-m-xylene-alpha,alpha'-diol; (alpha1-((tert-butylamino)methyl)-4-hydroxy-m-xylene-alpha,alpha-diol); 1-(tert-Butylaminomethyl)-4-hydroxy-m-xylene-alpha1,alpha3-diol; 2-(tert-Butylamino)-1-(4-hydroxy-3-hydroxymethylphenyl)ethanol; 2-t-Butylamino-1-(4-hydroxy-3-hydroxy-3-hydroxymethyl)phenylethanol; 4-Hydroxy-3-hydroxymethyl-alpha-((tert-butylamino)methyl)benzyl alcohol; 4-[2-(tert-Butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; 4-{2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl}-2-(hydroxymethyl)phenol
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Sparfloxacin
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Approved | Compound Info | ||
Synonyms |
Esparfloxacino; SPFX; Spara; Sparfloxacine; Sparfloxacinum; Zagam; AT 4140; CP 103826; PD 131501; PD131501; AT-4140; CP-103826; DRG-0143; Esparfloxacino [INN-Spanish]; Liposome-encapsulated sparfloxacin; PD 1315-1; PD-131501; RP-64206; Respipac (TN); Sparfloxacin & RU 40555; Sparfloxacine [INN-French]; Sparfloxacinum [INN-Latin]; Zagam (TN); Sparfloxacin, cis-isomer; Sparfloxacin (JAN/USAN/INN); Sparfloxacin [USAN:BAN:INN:JAN]; Cis-5-Amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid; (cis)-5-amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid; 5-Amino-1-cyclohexyl-7-(cis-3,5-dimethylpiperazino)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid; 5-Amino-1-cyclopropyl-7-(cis-3,5-dimethyl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid & RU 40555; 5-Amino-1-cyclopropyl-7-(cis-3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid; 5-amino-1-cyclopropyl-7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; 5-amino-1-cyclopropyl-7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6,8-difluoro-4-oxoquinoline-3-carboxylic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ciclesonide
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Approved | Compound Info | ||
Synonyms |
Alvesco; Omnair; Omnaris; Osonase; Osonide; Alvesco HFA; Ciclesonide [INN]; Omnaris HFA; RPR 251526; Alvesco (TN); BTR-15; BTR-15K; BY-9010; BYK-20426; KS-1165; Omnaris (TN); Omniair (TN); TBN-15; B-9207-015; Ciclesonide (JAN/USAN/INN); (R)-11beta,16alpha,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with cyclohexanecarboxaldehyde, 21-isobutyrate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ondansetron
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Approved | Compound Info | ||
Synonyms |
DESMETHYLONDANSETRON; Zofran; Zophren; Zudan; Sandoz ondansetron; ZOFRAN IN PLASTIC CONTAINER; Zofran ODT; GR 38032; GR 38032X; GR38032F; Apo-ondansetron; GR-38032F; Novo-ondansetron; Ondansetron (Zofran); PHL-ondansetron; PMS-ondansetron; Ratio-ondansetron; SN-307; Zofran (TN); Zofran ODT (TN); Ondansetron [USAN:INN:BAN]; Ondansetron (JAN/USP/INN); Ondansetron, (+,-)-Isomer; (RS)-1,2,3,9-Tetrahydro-9-methyl-3-(2-methylimidazol-1-ylmethyl)carbazol-4-one; 1,2,3,9-Tetrahydro-9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-4H-carbazol-4-one; 9-Methyl-3-(2-methyl-imidazol-1-ylmethyl)-1,2,3,9-tetrahydro-carbazol-4-one; 9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one; 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Entecavir
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Approved | Compound Info | ||
Synonyms |
Baraclude; ETV; Entecavir hydrate; Entecavir monohydrate; BMS-200475; Baraclude (TN); Entecavir (INN); Entecavir (USAN); Entecavir hydrate (JAN); SQ-34676; 2-amino-1,9-dihydro-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one; 2-amino-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-1,9-dihydro-6H-purin-6-one; 2-amino-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-1,9-dihydro-6H-purin-6-one-water (1/1); 2-amino-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one; 6-H-Purin-6-one-,2-amino-1,9-dihydro-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]; 9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)guanine monohydrate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Vildagliptin
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Approved | Compound Info | ||
Synonyms |
Equa; Galvu; Galvus; Jalra; Xiliarx; Galvus (TN); Vidagliptin (see Vildagliptin); Vildagliptin (JAN/USAN/INN); (2S)-(((3-hydroxyadamantan-1-yl)amino)acetyl)pyrrolidine-2-carbonitrile; (2S)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile; 1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile; 2-Pyrrolidinecarbonitrile, 1-[[(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)amino]acetyl]-, (2S)-(9CI)
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Plerixafor
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Approved | Compound Info | ||
Synonyms |
Mozobil; AMD3100; Amd 3100; JM 2987; JM 3100; JM3100; SDZ SID 791; SID791; AMD-3100; Bicyclam JM-2987; JM-3100; Mozobil (TN); GNA & AMD-3100; HHA & AMD-3100; Plerixafor (INN/USAN); 1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane]; 1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] & Galanthus nivalis agglutinin (GNA); 1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] & Hippeastrum hybrid agglutinin(HHA); 1,1'-{1,4-phenylenebis(methylene)}-bis{1,4,8,11-tetraaza-cyclotetradecane}; 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Valdecoxib
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Approved | Compound Info | ||
Synonyms |
Bextra; COX; Kudeq; Valdyn; Pfizer brand of valdecoxib; Valdecoxib [USAN]; SC 65872; ND-0214; SC-65872; YM-974; Valdecoxib (USAN/INN); P-(5-Methyl-3-phenyl-4-isoxazolyl)benzenesulfonamide; Benzenesulfonamide, 4-(5-methyl-3-phenyl-4-isoxazolyl)-(9CI); 4-(5-Methyl-3-phenyl-4-isoxazolyl)benzenesulfonamide; 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide; 4-(5-methyl-3-phenyl-4-isoxazolyl) benzenesulfonamide; 4-(5-methyl-3-phenyl-isoxazol-4-yl)benzenesulfonamide; 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonamide; 4-(Methyl-3-phenyl-isoxazol-4-yl)-benzenesulfonamide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Probenecid
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Approved | Compound Info | ||
Synonyms |
Apurina; Bencid; Benecid; Benemid; Benemide; Benuryl; Panuric; Parabenem; Probalan; Probampacin; Probecid; Proben; Probenecida; Probenecide; Probenecidum; Probenemid; Probenicid; Probenid; Probexin; Prolongine; Robenecid; Sulprin; Tubophan; Uricosid; Urocid; Biokanol Brand of Probenecid; ICN Brand of Probenecid; IDIS Brand of Probenecid; Major Brand of Probenecid; Martec Brand of Probenecid; Merck Brand of Probenecid; Ophthalmic Brand of Probenecid; Parmed Brand of Probenecid; Probenecid Major Brand; Probenecid Martec Brand; Probenecid Parmed Brand; Probenecid Weimer; Probenecid Zenith Brand; Probenecid acid; Synergid R; Valdecasas Brand of Probenecid; Zenith Brand of Probenecid; Benemid (TN); Benuryl (TN); Col-BENEMID; ColBenemid (co mponent of); ColBenemid (component of); P-[Dipropylsulfamoyl]benzoic acid; Polycillin-BRB; Pro-Cid; Probenecida [INN-Spanish]; Probenecide [INN-French]; Probenecidum [INN-Latin]; P-(Dipropylsulfamoyl)benzoic acid; P-(Dipropylsulfamyl)benzoic acid; Polycillin-PRB (component of); Probenecid [INN:BAN:JAN]; Probenecid (JP15/USP/INN); 4-((Dipropylamino)sulfonyl)benzoic acid;4-(Di-n-propylsulfamoyl)benzoesaeure; 4-(Dipropylsulfamoyl)benzoic acid; 4-(N,N-Dipropylsulfamoyl)benzoesaeure; 4-[(dipropylamino)sulfonyl]benzoic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Gliclazide
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Approved | Compound Info | ||
Synonyms |
Diaikron; Diamicron; Gliclazida; Gliclazidum; Gliklazid; Glimicron; Glyclazide; Nordialex; S 1702; S 852; SE 1702; Diamicron (TN); Dianorm (TN); Gliclazida [INN-Spanish]; Gliclazidum [INN-Latin]; Glimicron (TN); S-1702; S-852; Gliclazide (JAN/INN); Glubitor-OD (TN); Gliclazide [BAN:INN:DCF:JAN]; N-(hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamoyl)-4-methylbenzenesulfonamide; N-[(hexahydrocyclopenta[c]pyrrol-2(1H)-ylamino)carbonyl]-4-methylbenzenesulfonamide; N-(4-Methylbenzenesulfonyl)-N'-(3-azabicyclo(3.3.0)oct-3-yl)urea; 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea; 1-(3-Azabicyclo(3.3.0)oct-3-yl)-3-(p-tolylsulfonyl)urea; 1-(3-Azabicyclo[3.3.0]oct-3-yl)-3-p-tolylsulphonylurea; 1-(Hexahydrocyclopenta(c)pyrrol-2(1H)-yl)-3-(p-tolylsulfonyl)urea
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Disopyramide
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Approved | Compound Info | ||
Synonyms |
Dicorantil; Disopiramida; Disopyramidum; Isorythm; Lispine; Ritmodan; Rythmodan; Disopyramide Free Base; Rythmodan P; D 7644; H 3292; SC 7031; Searle 703; Disopiramida [INN-Spanish]; Disopyramidum [INN-Latin]; Norpace (TN); Rythmodan (TN); Rythmodan P (TN); Rythmodan-La; SC-7031; Xi-Disopyramide; Disopyramide (JP15/USAN/INN); Disopyramide [USAN:BAN:INN:JAN]; Alpha-Diisopropylaminoethyl-alpha-phenylpyridine-2-acetamide; Gamma-Diisopropylamino-alpha-phenyl-alpha-(2-pyridyl)butyramide; Alpha-(2-(Diisopropylamino)ethyl)-alpha-phenyl-2-pyridineacetamide; Alpha-[2-[Bis(1-methylethyl)amino]ethyl]-alpha-phenyl-2-pyridine acetamide; 4-(diisopropylamino)-2-phenyl-2-pyridin-2-ylbutanamide; 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Luvox
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Approved | Compound Info | ||
Synonyms |
FLUVOXAMINE MALEATE; 61718-82-9; Fevarin; Luvox CR; Fluvoxamine (maleate); UNII-5LGN83G74V; DU23000; DU-23000; SME 3110; 5LGN83G74V; MK-264; 54739-18-3; 5-Methoxy-4'-trifluoromethylvalerophenone (E)-O-2-aminoethyloxime monomaleate; 5-Methoxy-4'-(trifluoromethyl)valerophenone (E)-O-(2-aminoethyl)oxime, maleate (1:1); 54739-20-7; 1-Pentanone, 5-methoxy-1-(4-(trifluoromethyl)phenyl)-, O-(2-aminoethyl)oxime, (E)-, (Z)-2-butenedioate (1:1); C19H25F3N2O6
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Trandolapril
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Approved | Compound Info | ||
Synonyms |
Gopten; Mavik; Odric; Odrik; Preran; Trandolaprilum; Udrik; Trandolaprilum [Latin]; RU 44570; RU44570; Mavik (TN); RU-44570; Trandolapril [INN:BAN]; Trandolapril (JAN/INN); (2S,3aR,7aS)-1-((S)-N-((S)-1-Carboxy-3-phenylpropyl)alanyl)hexahydro-2-indolinecarboxylic acid, 1-ethyl ester; (2S,3aR,7aS)-1-(N-((1S)-1-((Ethyloxy)carbonyl)-3-phenylpropyl)-L-alanyl)octahydro-1H-indole-2-carboxylic Acid; (2S,3aR,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylicacid; 1-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)octahydro-1H-indol-2-carboxylic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Aminoglutethimide
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Approved | Compound Info | ||
Synonyms |
Aminoglutethimidum; Aminoglutetimida; Cytadren; Elipten; Orimeten; Ciba Vision Brand of Aminoglutethimide; Novartis Brand of Aminoglutethimide; A 9657; Ba 16038; AG-1; Aminoglutethimide (AG); Aminoglutethimide [INN:BAN]; Aminoglutethimidum [INN-Latin]; Aminoglutetimida [INN-Spanish]; Ba-16038; C 16038-BA; Cytadren (TN); Dl-Aminoglutethimide; P-Aminoglutethimide; Aminoglutethimide (USP/INN); Glutethimide, para-amino; Alpha-(p-Aminophenyl)-alpha-ethylglutarimide; (+-)-3-(p-Aminophenyl)-3-ethyl-2,6-piperidinedione; (+/-)-p-AMINOGLUTETHIMIDE; (inverted question mark)-p-Aminoglutethimide; 2-(p-Aminophenyl)-2-ethylglutarimide; 3-(4-Aminophenyl)-3-ethyl-2,6-piperidindion; 3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione; 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione; 3-(p-Aminophenyl)-3-ethylpiperidine-2,6-dione; 3-Ethyl-3-(p-aminophenyl)-2,6-dioxopiperidine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Terbutaline
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Approved | Compound Info | ||
Synonyms |
Asthmasian; Brethaire; Brethine; Brican; Bricanyl; Bricar; Bricaril; Bricyn; Terbutalin; Terbutalina; Terbutalino; Terbutalinum; Terbutalina [DCIT]; Terbutaline sulfate; KWD 2019; Asthmasian (TN); Brethaire (TN); Brethine (TN); Bricanyl (TN); KWD-2019; Terbutaline (INN); Terbutaline [INN:BAN]; Terbutalino [INN-Spanish]; Terbutalinum [INN-Latin]; (+-)-5-(2-((1,1-Dimethylethyl)amino)-1-hydroxyethyl)-1,3-benzenediol; (+-)-Terbutaline; 1,3-Benzenediol, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-(9CI); 5-(2-((1,1-DIMETHYLETHYL)AMINO)-1-HYDROXYETHYL)-1,3-BENZENEDIOL; 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol; 5-{2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl}benzene-1,3-diol
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Oxaprozin
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Approved | Compound Info | ||
Synonyms |
Actirin; Alvo; Danoprox; Daypro; Dayrun; Deflam; Oxaprozina; Oxaprozine; Oxaprozinum; Voir; Xopane; Apotex brand of oxaprozin; CSC brand of oxaprozin; Pfizer brand of oxaprozin; Rhoxalpharma brand of oxaprozin; TRB brand of oxaprozin; Lyl)propenoic acid; NCI310839; O 9637; WY 21743; Apo-Oxaprozin; Daypro (TN); Duraprox (TN); Oxaprozina [INN-Spanish]; Oxaprozine [INN-French]; Oxaprozinum [INN-Latin]; Rhoxal-oxaprozin; WY-21743; WY-21,743; Oxaprozin (JP15/USAN/INN); Oxaprozin [USAN:BAN:INN:JAN]; Beta-(4,5-Diphenyloxazol-2-yl)propionic acid; 3-(4, 5-Diphenyl-2-oxazo; 3-(4,5-Diphenyl-1,3-oxazol-2-yl)propanoic acid; 3-(4,5-Diphenyl-2-oxazolyl)propenoic acid; 4, 5-Diphenyl-2-oxazolepropionic acid; 4,5-Diphenyl-2-oxazolepropanoic acid; 4,5-Diphenyl-2-oxazolepropionic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Dapsone
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Approved | Compound Info | ||
Synonyms |
Aczone; Atrisone; Avlosulfon; Avlosulfone; Avlosulphone; Avsulfor; Croysulfone; Croysulphone; DADPS; DDS; Dapson; Dapsona; Dapsonum; Diaminodifenilsulfona; Diaminodiphenylsulfone; Diaphenylsulfon; Diaphenylsulfone; Diaphenylsulphon; Diaphenylsulphone; Diphenasone; Diphone; Disulone; Dubronax; Dubronaz; Dumitone; Eporal; Novophone; Protogen; Sulfadione; Sulfona; Sulfonyldianiline; Sulphadione; Sulphonyldianiline; Tarimyl; Udolac; Araldite HT; D SS; Diaminodifenilsulfona [Spanish]; Diaminodiphenyl sulfone;Fatol Brand of Dapsone; Metabolite C; Orsade Brand of Dapsone; Sulfone ucb; Sumicure S; Araldite HT 976; F 1358; HT 976; HY 976; Hardener HT 976; W R 448; WR 448; ALBB-005917; AZT + Dapsone cominbation; Aczone (TN); DDS (pharmaceutical); DDS, diaphenylsulfone; DDS, pharmaceutical; DSS (VAN); Dapsoderm-X; Dapson-Fatol; Dapsona [INN-Spanish]; Dapsone (USP); Dapsone [USAN:BAN]; Dapsonum [INN-Latin];Diamino-diphenyl sulphone; Diaphenylsulfone (JAN); IN-201; Mex-America Brand of Dapsone; P-Aminophenyl sulfone; Sulfanona-mae; Sulfon-mere; Sulfona-MAE; Sulphon-mere; Bis(4-aminophenyl) sulfone; Bis(4-aminophenyl)sulfone; Bis(4-aminophenyl)sulphone; Bis(p-aminophenyl) sulfone; Bis(p-aminophenyl)sulphone; Di(4-aminophenyl) sulfone; Di(4-aminophenyl)sulfone; Di(4-aminophenyl)sulphone; Di(p-aminophenyl) sulfone; Di(p-aminophenyl)sulphone; P,p-Diaminodiphenyl sulphone; P,p-Sulfonylbisbenzamine; P,p-Sulfonylbisbenzenamine; P,p-Sulphonylbisbenzamine; P,p-Sulphonylbisbenzenamine; P,p-Sulphonyldianiline; N, N'-Diphenyl sulfondiamide; N,N'-Diphenyl sulfondiamide; P, p'-Sulfonyldianiline; P,p'-Diaminodiphenyl sulfone; P,p'-sulfonyldianiline; Diamino-4,4'-diphenyl sulfone; Diamino-4,4'-diphenyl sulphone; Sulfone, 4,4'-Diaminophenyl; (4-sulfanilylphenyl)amine; 1,1'-Sulfonylbis(4-aminobenzene); 1,1'-Sulfonylbis[4-aminobenzene]; 1,1'-Sulphonylbis(4-aminobenzene); 4,4' Diaminophenyl Sulfone; 4,4'-Dapsone; 4,4'-Diaminodiphenyl sulfone; 4,4'-Diaminodiphenyl suphone; 4,4'-Diaminodiphenylsulfone; 4,4'-Sulfonylbisaniline; 4,4'-Sulfonylbisbenzamine; 4,4'-Sulfonylbisbenzenamine; 4,4'-Sulfonyldianiline;4,4'-Sulfonyldianiline (Dapsone); 4,4'-Sulphonylbisbenzamine; 4,4'-Sulphonylbisbenzenamine; 4,4'-Sulphonyldianiline; 4,4'-diaminophenyl sulfone; 4,4-Diaminodifenylsulfon; 4,4-Diaminodifenylsulfon [Czech]; 4,4-Sulfonyldianiline; 4-(4-aminophenyl)sulfonylaniline; 4-Aminop henyl sulfone; 4-Aminophenyl sulfone; 4-Aminophenylsulfone; 4-[(4-aminobenzene)sulfonyl]aniline; 4-[(4-aminophenyl)sulfonyl]aniline
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Bexarotene
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Approved | Compound Info | ||
Synonyms |
Bexaroteno; Bexarotenum; Targret; Targretin; Targretyn; Targrexin; Bexarotene [USAN]; Elan brand of bexarotene;Ligand brand of bexarotene; LG 1069; LG100069; LG1069; LG69 compound; LGD 1069; LGD1069; LG-100069; LGD-1069; Targretin (TN); Targretin-gel; Bexarotene (USAN/INN); P-(1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)vinyl)benzoic acid; 3-methyl-TTNEB; 4-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-2-naphthyl)ethenyl)benzoic acid; 4-(1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl)benzoic acid; 4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]benzoic acid; 4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl]benzoic acid; 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid; 4-[1-3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-2-naphthaleneyl)vinyl]benzene carboxylic acid; 9RA
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Voriconazole
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Approved | Compound Info | ||
Synonyms |
VCZ; Vfend; Pfizer brand of voriconazole; UK 109496; Voriconazole in combination with MGCD290; DRG-0301; UK 109,496; UK-109496; VFEND (TN); Vfend (TN); Vfend, Voriconazole; UK-109,496; Voriconazole [USAN:INN:BAN]; Voriconazole (JAN/USAN/INN); (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol; (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol; (R-(R*,S*))-alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; (alphaR,betaS)-alpha-(2,4-Difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; (alphaR,betaS)-alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; VRC
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Vasopressin
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Approved | Compound Info | ||
Synonyms |
Leiormone; Pitressin; Pituitrin; Tonephin; Vasopressina; Vasopressine; Vasopressins; Vasopressinum; American Pharmaceutical Brand of Vasopressin; American Regent Brand of Vasopressin; Antidiuretic Hormones; Antidiuretic hormone; Beta Hypophamine; Inyectable de vasopresina; Monarch Brand of Vasopressin; Solute injectable de vasopressine; Vasopressin Monarch Brand; Vasopressin injection; Vasopressina [DCIT]; Vasopressini injectio; ADH (hormone); Beta-Hypophamine; Inyectable de vasopresina [INN-Spanish]; Pitressin (TN); Solute injectable de vasopressine [INN-French]; Vasopressin (USP); Vasopressini injectio [INN-Latin]; Parke-Davis Brand of Vasopressin (USP); Vasopressin (JP15/USP)
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Enalaprilat
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Approved | Compound Info | ||
Synonyms |
EAL; Enalaprilate; Enalaprilatum; ENALAPRILAT INHIBITOR; Enalapril acid; Enalapril diacid; Enalaprilat anhydrous; Enalaprilic acid; Enalprilat hydrate; Enalprilate hydrate; Enalaprilat (USP); MK-422; Vasotec I.V.; N-[(1S)-1-carboxy-3-phenylpropyl]-L-alanyl-L-proline; N-[(1S)-1-carboxy-3-phenylpropyl]-L-alanyl-L-proline-water (1/2); (2S)-1-[(2S)-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid; (2S)-1-[(2S)-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid dihydrate; 1-((2S)-2-{[(1S)-1-CARBOXY-3-PHENYLPROPYL]AMINO}PROPANOYL)-L-PROLINE; 1-(N-((S)-1-Carboxy-3-phenylpropyl)-L-alanyl)-L-proline dihydrate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Zolmitriptan
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Approved | Compound Info | ||
Synonyms |
AscoTop; Flezol; Zolmitriptane; Zolmitriptanum; Zomig; Zomigon; Zolmitriptan RapidFilm; Zolmitriptan [USAN]; Zomig Nasal Spray; Zomig ZMT; AscoTop (TN); BW-311C90; KS-5072; Zomig (TN); Zomig-ZMT; Zomigon (TN); Zomigoro (TN); Zomig, Zomigon, AscoTopand, Zomigoro, Zolmitriptan; (4S)-4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one; (4S)-4-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one; (S)-4-((3-(2-(Dimethylamino)ethyl)-1H-indol-5-yl)methyl)-2-oxazolidinone; (S)-4-((3-(2-(Dimethylamino)ethyl)indol-5-yl)methyl)-2-oxazolidinone; (S)-4-[3-(2-Dimethylamino-ethyl)-1H-indol-5-ylmethyl]-oxazolidin-2-one; (S)-4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-2-oxazolidinone; 4-((3-(2-(Dimethylamino)ethyl)-1H-indol-5-yl)methyl)-2-oxazolidinone; 4-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]oxazolidin-2-one
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Papaverine
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Approved | Compound Info | ||
Synonyms |
papaverine; Papaverin; Papanerine; Robaxapap; 58-74-2; Papanerin; Pavabid; Papaverina; Pavatym; 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxyisoquinoline; Cerespan; Papaverine [BAN]; Pavacot; Papaverina [Italian]; 6,7-Dimethoxy-1-veratrylisoquinoline; Papaverine Hcl; NSC 136630; UNII-DAA13NKG2Q; Isoquinoline, 6,7-dimethoxy-1-veratryl-; S-M-R; Papaverine (BAN); Pamelon; Chlorhydrate de papaverine; Qua bid; 1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-isoquinoline; 1-((3,4-Dimethoxyphenyl)methyl)-6,7-dimethoxyisoquinoline; Alapav; Cardiospan; Cardoverina; Ceraspan; Cerebid; Delapav; Dilaves; Dispamil; Drapavel; Durapav; Dynovas; Forpavin; Genabid; Mesotina; Myobid; Pameion; Panergon; Papacon; Papalease; Papaversan; Pavacap; Pavacels; Pavacen; Pavagen; Pavarine; Pavatest; Pavatine; Paverolan; Paveron; Pavnell; Vasal; PAP H; Papavarine chlorhydrate; Papaverine chlorohydrate; Papaverine monohydrochloride; Papaverinium chloride; Pavabid Hp; RS 47; TNP00305; Alapav (TN); Albatran (TN); Artegodan (TN); Cardiospan (TN); Cardioverina (TN); Cepaverin (TN); Cerebid (TN); Cerespan (TN); Delapav (TN); Dicertan (TN); Dilaves (TN); Dispamil (TN); Drapavel (TN); Durapav (TN); Dynovas (TN); Forpaven (TN); Houde (TN); Mesotina (TN); Myobid (TN); Opdensit (TN); Optenyl (TN); Pameion (TN); Pamelon (TN); Panergon (TN); Papacon (TN); Papalease (TN); Papanerin-hcl; Papaversan (TN); Pavabid (TN); Pavacap (TN); Pavacen (TN); Pavadel (TN); Pavadyl (TN); Pavagen (TN); Pavakey (TN); Pavased (TN); Pavatest (TN); Paverina (TN); Paverolan (TN); Paveron (TN); Pavnell (TN); Qua bid (TN); Ro-Papav; Therapav (TN); Vasal (TN); Vaso-Pav; Vasospan (TN); Papanerin-hcl (TN); Papaverin-Hamelin (TN); Papital TR; Paptial TR; Ro-Papav (TN); Spasmo-Nit (TN); Vaso-Pav (TN); Pap-Kaps-150 (TN); Papital TR (TN); Paptial TR (TN); Isoquinoline,6,7-dimethoxy-1-veratryl-(8CI); Isoquinoline, 6,7-dimethoxy-1-veratryl-(8Cl); 1-[(3,4-Dimethoxyphenyl)methyl]6,7-dimethoxyisoquinoline; 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline; 1-{[3,4-bis(methyloxy)phenyl]methyl}-6,7-bis(methyloxy)isoquinoline; 4-[(6,7-Dimethoxyisoquinolyl)methyl]-1,2-dimethoxybenzene; 6,7-Dimethoxy-1-(3,4-dimethoxybenzyl)isoquinoline; 1-(3,4-DIMETHOXYBENZYL)-6,7-DIMETHOXYISOQUINOLINE
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Dofetilide
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Approved | Compound Info | ||
Synonyms |
Dofetilida; Dofetilidum; Tikosyn; Xelide; UK 68798; Dofetilida [INN-Spanish]; Dofetilidum [INN-Latin];Tikosyn (TN); UK 68,798; UK-68798; Dofetilide [USAN:BAN:INN]; Tikosyn, UK68798, Dofetilide; UK-68,798; Dofetilide (JAN/USAN/INN); Beta-((p-Methanesulfonamidophenethyl)methylamino)methanesulfono-p-phenetidide; N-[4-[2-[2-[4-(methanesulfonamido)phenoxy]ethyl-methylamino]ethyl]phenyl]methanesulfonamide; N-(4-{2-[methyl(2-{4-[(methylsulfonyl)amino]phenoxy}ethyl)amino]ethyl}phenyl)methanesulfonamide; Methanesulfonamide, N-(4-(2-(methyl(2-(4-((methylsulfonyl)amino)phenoxy)ethyl)amino)ethyl)phenyl); 1-(4-methanesulfonamidophenoxy)-2-(N-(4-methanesulfonamidophenethyl)-N-methylamine)ethane; 1-MSPMPE
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ciprofloxacin XR
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Approved | Compound Info | ||
Synonyms |
ciprofloxacin; 85721-33-1; Ciprofloxacine; Ciprobay; Ciproxan; Ciprofloxacina; Ciprofloxacinum; Ciprofloxacino; Cipro IV; Ciproxina; Ciprinol; Bernoflox; Ciprodar; Cifloxin; Septicide; Bacquinor; Ciproquinol; Cipromycin; Ciprocinol; Cipro XR; Superocin; Ciprowin; Ciprolon; Ciproflox; Ciprecu; BAY q 3939; Spitacin; Quintor; Quinolid; Proflaxin; Probiox; Ipiflox; Zumaflox; Ciproxine; Ciprolin; Roxytal; Italnik; Fimoflox; Corsacin; Citopcin; Ciprogis; Rancif; Ciriax; Ciplus; Baflox; Loxan; Cilab; Cycin; Cixan; Unex; GW1843; Ciprofloxacin Hydrochloride; Ciprofloxacin intratympanic - Otonomy
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Nevirapine
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Approved | Compound Info | ||
Synonyms |
NEV; NVP; Viramune; Cahill May Roberts Brand of Nevirapine; Promeco Brand of Nevirapine; BI RG 587; BIRG 0587; BIRG 587; BIRG587; BIRG-0587; BIRG-587; NON-NUCLEOSIDE RT INHIBITOR NEVIRAPINE; Nevirapine & PRO 140; Nevirapine [USAN:INN]; Viramune (TN); Viramune(TM); BI-RG-587; Nevirapine & CD4-IgG; Nevirapine (JAN/USP/INN); Viramune, BI-RG 587, Nevirapine; BI-RG-587 & CD4-IgG; N11-Cyclopropyl-4-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e]-[1,4]diazepin-6-one & CD4-immunoadhesin; 11-CYCLOPROPYL-5,11-DIHYDRO-4-METHYL-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE; 11-Cyclopropyl-4-methyl-5,11-dihydro-6H-dipyrido[2,3-e:3',2'-b][1,4]diazepin-6-one; 11-Cyclopropyl-4-methyl-5,11-dihydro-6H-dipyrido[2,3-e:3',2'-b][1,4]diazepin-6-one & PRO 140 (Anti-CCR5 monoclonal antibody); 11-Cyclopropyl-4-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one; 11-Cyclopropyl-5,11-dihydro-4-methyl-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Nicorandil
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Approved | Compound Info | ||
Synonyms |
Adancor; Dancor; Ikorel; Nicorandilum; Sigmart; Aventis Brand of Nicorandil; Aventis Pharma Brand of Nicorandil; Merck Brand of Nicorandil; Merck Lipha Sante Brand of Nicorandil; Nicorandil Aventis Brand; Nicorandil Merck Brand; Rhone Poulenc Rorer Brand of Nicorandil; SG 75; SG75; Ikorel (TN); Nicorandilum [INN-Latin]; RP-46417; Rhone-Poulenc Rorer Brand of Nicorandil; SG-75; Sigmart (TN); Nitrate, 2-Nicotinamidethyl; Nitrate, 2-Nicotinamidoethyl; N-(2-Hydroxyethyl)nicotinamide nitrate; Nicorandil (JP15/USAN/INN); Nicorandil [USAN:BAN:INN:JAN]; N-(2-Hydroxyethyl)nicotinamide nitrate (ester); N-[2-(Nitrooxy)ethyl]pyridine-3-carboxamide; 2 Nicotinamidethyl Nitrate; 2 Nicotinamidoethyl Nitrate; 2-(Nicotinamido)ethyl nitrat; 2-(Pyridine-3-carboxamido)ethyl Nitrate; 2-(pyridine-3-carbonylamino)ethyl nitrate; 2-Nicotinamidethyl Nitrate; 2-Nicotinamidoethyl nitrate; 2-[(pyridin-3-ylcarbonyl)amino]ethylnitrat
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Tindamax
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Approved | Compound Info | ||
Synonyms |
Tinidazole (oral), Mission Pharmacal
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Meropenem
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Approved | Compound Info | ||
Synonyms |
MEPM; MERONEM; Meropen; Merrem; Meropenem anhydrous; Mepem (TN); Meronem (TN); Meropen (TN); Meropenem (INN); Merrem (TN); Neopenem (TN); SM-7338; Meronem; Merrem I.V. (TN); (1R,5S,6S)-2-[(3S,5S)-5-(dimethylaminocarbonyl)pyrrolidin-3-ylthio]-6-[(R)-1-hydroxyethyl]-1-methylcarbapen-2-em-3-carboxylic acid trihydrate; (2S,3R,4R)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-4-{[(3S,5R)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid; (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; (4R,5S,6S)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]thio}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; (5S,6S)-3-((3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-ylthio)-6-((S)-1-hydroxyethyl)-4-methyl-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid; (6S)-2-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-1beta-methyl-2,3-didehydro-1-carbapenam-3-carboxylic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Diltiazem
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Approved | Compound Info | ||
Synonyms |
Acalix; Adizem; Aldizem; Anoheal; Cardil; Cardizem; Citizem; Dilacor; Dilcontin; Dilren; Diltia; Diltiazemum; Dilticard; Diltzac; Dilzen; Endrydil; Viazem; Cardizen LA; Incoril AP; Tiazac Tildiem; Tiazac XC; Adizem (TN); Altiazem (TN); Angiozem (TN); Angizem (TN); Angizem CD (TN); Apo-Diltiaz; Cardizem (Hydrochloride); Cardizem (TN); Cartia XT (TN); Dilacor-XR; Dilatam (TN); Dilatem (TN); Dilcardia (TN); Dilcontin SR (TN); Dilt-cd; Dilta-Hexal; Diltelan (TN); Diltiazem (INN); Diltiazem [INN:BAN]; Diltiazemum [INN-Latin]; Diltime (TN); Dilzem (TN); Dyalec (TN); Filazem (TN); Herben (TN); Nu-Diltiaz; Progor (TN); RG 83606 (Hydrochloride); Surazem (TN); Tiamate (TN); Tiazac (TN); Tiazac XC (TN); Tildiem (TN); Vasmulax (TN); Viazem (TN); Zandil (TN); Zemtrial (TN); D-cis-Diltiazem; MK-793 (Malate); [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate; Acetic acid (2S,3S)-5-(2-dimethylamino-ethyl)-2-(4-methoxy-phenyl)-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-yl ester; (+)-cis-5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one acetate ester; (2S,3S)-5-(2-(dimethylamino)ethyl)-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-3-yl acetate; (2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate; (2S,3S)-5-[2-(dimethylamino)ethyl]-2-[4-(methyloxy)phenyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate; (2S-cis)-3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Foscavir
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Approved | Compound Info | ||
Synonyms |
Foscarmet; Foscarnet; Phosphonoformate; Triapten; Virudin; Carboxyphosphonic acid; Dihydroxyphosphanecarboxylic acid oxide; Dihydroxyphosphinecarboxylic acid oxide; Dihydroxyphosphinecarboxylic acid oxide trisodium salt; Dihydroxyphosphinecarboxylic acid oxide trisodium salt hexahydrate; FOSCARNET SODIUM; Forscarnet sodium; Foscarnet sodico; Foscarnet sodico [Spanish]; Foscarnet sodique; Foscarnet sodique [French]; Foscarnet sodium hexahydrate; Foscarnet sodium hydrate; Foscarneto sodico; Foscarnetum natricum; Foscarnetum natricum [Latin]; Phgosphonocarboxylic acid; Phosphonoformic acid; Phosphonomethanoic acid; Trisodium carboxyphosphate; Trisodium dioxidophosphanecarboxylate oxide; Trisodium dioxidophosphinecarboxylate oxide; Trisodium phosphonatoformate; Trisodium phosphonatoformate hexahydrate; Trisodium phosphonoformate; Trisodium phosphonoformate hexahydrate; Trisodium phosphonoformte hexahydrate; A 29622; EHB 776; A-29622; DRG-0017; Dihydroxyphosphinecarboxylic acid oxide and MSL, neutralizing monoclonal antibody; EHB-776; Foscarnet sodique [INN-French]; Foscarnet sodium hydrate (JAN); Foscarneto sodico [INN-Spanish]; Foscarnetum natricum [INN-Latin]; Foscavir (TN); HS-0008; MSL & PFA; Phosphonoformic acid, trisodium salt; Trisodium carboxyphosphate (anhydrous); Trisodium phosphonoformate (anhydrous); Foscarnet & IFN-ALPHA; Foscarnet sodium (USAN/INN); Foscarnet sodium [USAN:INN:BAN]; Phosphonoformic acid & IFN-ALPHA; Phosphonoformic acid, trisodium salt, hexahydrate; PFA & rIFN.alpha.A; Phosphinecarboxylic acid, dihydroxy-, oxide; Phosphonoformate(trisodium) & Recombinant Alpha-A Interferon; Sodium dioxidophosphanecarboxylate oxide hydrate(3:1:6); Formic acid, phosphono-, trisodium salt, hexahydrate; Phosphinecarboxylic acid, dihydroxy-, oxide, trisodium salt; Phosphinecarboxylic acid, dihydroxy-, oxide, trisodium salt, hexahydrate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Venlafaxine
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Approved | Compound Info | ||
Synonyms |
Efectin; Elafax; Venlafaxina; VenlafaxineXR; Venlafaxinum; Venlafaxine ER; Wy 45030; Efectin (TN); Venlafaxina [INN-Spanish];Venlafaxine (Effexor); Venlafaxine (INN); Venlafaxine [BAN:INN]; Venlafaxine [INN:BAN]; Venlafaxinum [INN-Latin]; N,N-dimethyl-2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)ethylamine; 1-[(1R)-2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol; 1-[2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol; 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol; 1-[2-dimethylamino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol; 1-{2-(dimethylamino)-1-[4-(methyloxy)phenyl]ethyl}cyclohexanol
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Carbidopa
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Approved | Compound Info | ||
Synonyms |
Atamet; Carbidopum; Lodosin; Lodosyn; Methyldopahydrazine; Stalevo; Carbidopa Monohydrate; Carbidopa anhydrous; Carbidopa hydrate; Carbidopum monohydricum; MK 486; Alpha-Methyldopahydrazine; C-126; C-DOPA; Carbidopa (anhydrous); Carbidopum [INN-Latin]; Lodosyn (TN); Lodosyn, Carbidopa; MK-485; MK-486; N-Aminomethyldopa; Carbidopa [USAN:INN:BAN]; Carbidopa-1-wasser; Hadrazino-alpha-methyldopa; L-alpha-Methyldopahydrazine; Carbidopa, (S)-Isomer; Carbidopa, Entacapone, & Levodopa; S(-)-CARBIDOPA; S-(-)-Carbidopa; L-alpha-(3,4-dihydroxybenzyl)-alpha-hydrazinopropionic acid monohydrate; Alpha-Hydrazino-alpha-methyl-beta-(3,4-dihydroxyphenyl)propionic acid; L-3-(3,4-Dihydroxyphenyl)-2-methyl-2-hydrazinopropionic acid; L-alpha-Methyl-alpha-hydrazino-beta-(3,4-dihydroxyphenylpropionic acid; L-alpha-Methyl-beta-(3,4-dihydroxyphenyl)-alpha-hydrazinopropionic acid; S(-)-alpha-Hydrazino-3,4-dihydroxy-alpha-methylhydrocinnamic acid monohydrate; S-(-)-alpha-Hydrazino-3,4-dihydroxy-2-methylbenzenepropanoic acid; Benzenepropanoic acid, alpha-hydrazino-3,4-dihydroxy-alpha-methyl-, monohydrate, (S); KINSON, 3-(3,4-DIHYDROXY-PHENYL)-2-HYDRAZINO-2-METHYL-PROPIONIC ACID; Hydrocinnamic acid, (-)-L-alpha-hydrazino-3,4-dihydroxy-alpha-methyl-, monohydrate; (-)-L-alpha-Hydrazino-3,4-dihydroxy-alpha-methylhydrocinnamic acid; (-)-L-alpha-Hydrazino-3,4-dihydroxy-alpha-methylhydrocinnamic acid monohydrate; (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid; (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid; (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid hydrate; (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid monohydrate; (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid-water (1/1); (S)-(-)-carbidopa; (S)-(-)-carbidopa hydrate; (S)-alpha-Hydrazino-3,4-dihydroxy-alpha-methyl-benzenepropanoic acid monohydrate; (S)-carbidopa; (S)-carbidopahydrate; (alphaS)-alpha-hydrazino-3,4-dihydroxy-alpha-methylbenzenepropanoic acid; (alphaS)-alpha-hydrazino-3,4-dihydroxy-alpha-methylbenzenepropanoic acid monohydrate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Terazosin
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Approved | Compound Info | ||
Synonyms |
Blavin; Flumarc; Fosfomic; Hytracin; Hytrin; Terazosabb; Terazosina; Terazosine; Terazosinum; Vasomet; Trazosin HCl; A 45975; Abbott 45975; A-45975; Hytrin (TN); Terazosabb (TN); Terazosin (INN); Terazosin [INN:BAN]; Terazosina [INN-Spanish]; Terazosine [INN-French]; Terazosinum [INN-Latin]; [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](tetrahydrofuran-2-yl)methanone; [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone; 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-((tetrahydro-2-furanyl)carbonyl)piperazine; 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(tetrahydro-2-furoyl)piperazine; 6,7-bis(methyloxy)-2-[4-(tetrahydrofuran-2-ylcarbonyl)piperazin-1-yl]quinazolin-4-amine; 6,7-dimethoxy-2-[4-(tetrahydrofuran-2-ylcarbonyl)piperazin-1-yl]quinazolin-4-amine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Furosemide
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Approved | Compound Info | ||
Synonyms |
Aisemide; Aldalix; Aldic; Aluzine; Anfuramaide; Aquarid; Aquasin; Arasemide; Beronald; Bioretic; Cetasix; Depix; Desal; Desdemin; Dirine; Disal; Discoid; Disemide; Diural; Diurapid; Diurin; Diurolasa; Diusemide; Diusil; Diuzol; Dranex; Dryptal; Durafurid; Edemid; Edenol; Eliur; Endural; Errolon; Eutensin; FUN; Farsix; Fluidrol; Fluss; Franyl; Frumex; Frumide; Frusedan; Frusema; Frusemid; Frusemide; Frusemin; Frusenex; Frusetic; Frusid; Fulsix; Fuluvamide; Fuluvamine; Fulvamide; Furanthril; Furanthryl; Furantral; Furantril; Furanturil; Furesis; Furetic; Furex; Furfan; Furix; Furmid; Furobeta; Furocot; Furodiurol; Furodrix; Furomen; Furomex; Furorese; Furosan; Furose; Furosedon; Furosemid; Furosemida; Furosemidu; Furosemidum; Furosemix; Furoside; Furosifar; Furosix; Furoter; Furovite; Fursemid; Fursemida; Fursemide; Fursol; Fusid; Golan; Hissuflux; Hydrex; Hydro; Hydroled; Impugan; Jenafusid; Katlex; Kofuzon; Kolkin; Kutrix; Lasemid; Lasex; Lasiletten; Lasilix; Lasix; Laxur; Lazix; Liside; Logirene; Lowpston; Lowpstron; Luscek; Macasirool; Marsemide; Mirfat; Mita; Moilarorin; Myrosemide; Nadis; Nelsix; Novosemide; Odemase; Odemex; Oedemex; Prefemin; Profemin; Promedes; Promide; Protargen; Puresis; Radisemide; Radonna; Radouna; Retep; Rosemide; Rosis; Rusyde; Salinex; Salix; Salurex; Salurid; Seguril; Selectofur; Sigasalur; Spirofur; Synephron; Transit; Trofurit; Uremide; Uresix; Urian; Uridon; Uritol; Urosemide; Vesix; Yidoli; Zafimida; FUROSEMIDE USP; Fu sid; Furosemide Monohydrochloride; Furosemide Monosodium Salt; Furosemidu [Polish]; Lasix Retard; Lasix Special; Less Diur; Polysquall A; Sal diureticum; F0182; F4381_SIGMA; LB 502; Aisemide (TN); Apo-Frusemide; Apo-Furosemide; Beronald (TN); Desdemin (TN); Discoid (TN); Diumide-K; Diural (TN); Diurapid (TN); Dryptal (TN); Durafurid (TN); Errolon (TN); Eutensin (TN); Frudix (TN); Frusetic (TN); Frusid (TN); Fulsix (TN); Fuluvamide (TN); Furesis (TN); Furix (TN); Furo-Basan; Furo-puren; Furomide M.D; Furosedon (TN); Furosemida [INN-Spanish]; Furosemide (mita); Furosemidum [INN-Latin]; Hoe-058A; Hydro-rapid; Impugan (TN); Katlex (TN); LB-502; Lasilix (TN); Lasix (TN); Lodix (TN); Lowpston (TN); Macasirool (TN); Mirfat (TN); Neo-renal; Nicorol (TN); Odemase (TN); Oedemex (TN); Profemin (TN); Rosemide (TN); Rusyde (TN); Salix (TN); Salix (brand of furosemide); Trofurit (TN); Urex (TN); Urex-M; Apo-Furosemide (TN); Furo-Puren (TN); Furomide M.D.; Furosemide [USAN:INN:JAN]; Hydro-rapid(TN); Lasix, Frusemide, Furosemide; Furosemide (JP15/USP/INN); Chlor-N-(2-furylmethyl)-5-sulfamylanthranilsaeure; Chlor-N-(2-furylmethyl)-5-sulfamylanthranilsaeure [German]; 2-Furfurylamino-4-chloro-5-sulfamoylbenzoic acid; 4-Chloro-5-sulfamoyl-N-furfuryl-anthranilic acid; 4-Chloro-N-(2-furylmethyl)-5-sulfamoylanthranilic acid; 4-Chloro-N-furfuryl-5-sulfamoylanthranilic acid; 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid; 4-chloro-2-[(furan-2-ylmethyl)amino]-5-sulfamoylbenzoic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Cefaclor
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Approved | Compound Info | ||
Synonyms |
Alenfral; Alfacet; Alfatil; CCL; Ceclor; Cefaclorum; Distaclor; Kefolor; Panacef; Panoral; Alfatil Kapseln; Cefaclor anhydrous; Cefaclor hydrate; Cefaclor monohydrate; Dystaclor MR; Kefolor Suspension; Muco Panoral; Lilly 99638 hydrate; Alenfral (TN); Ceclor (TN); Cefaclor (JP15); Cefaclor (USP); Distaclor (TN); Keflor (TN); L-Kefral; Raniclor (TN); S-6472; Cefaclor-1-wasser; Cefaclor [USAN:INN:BAN:JAN]; Ceclor, Distaclor, Keflor, Raniclor, Cefaclor; (6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid monohydrate; (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate; (6R,7R)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 3-Chloro-7-D-(2-phenylglycinamido)-3-cephem-4-carboxylic acid; 3-Chloro-7-D-(2-phenylglycinamido)-3-cephem-4-carboxylic acid monohydrate; 7-(2-Amino-2-phenyl-acetylamino)-3-chloro-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 7beta-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-3,4-didehydrocepham-4-carboxylic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Norfloxacin
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Approved | Compound Info | ||
Synonyms |
Baccidal; Barazan; Chibroxin; Fulgram; Lexinor; NFLX; Norflo; Norfloxacine; Norfloxacino; Norfloxacinum; Noroxin; Sebercim; Merck Brand of Norfloxacin; Norfloxacin Merck Brand; AM 0715; AM 715; AM0715; MK 0366; MK 366; MK0366; MK366; AM-0715; AM-715; Chibroxin (TN); Insensye (TN); MK-0366; MK-366; Norflohexal (TN); Norfloxacine [INN-French]; Norfloxacino [INN-Spanish]; Norfloxacinum [INN-Latin]; Norfocin (TN); Noroxin (TN); Nufloxib (TN); Roxin (TN); Utin (TN); Utinor (TN); Apo-Norflox (TN); Norfloxacin (JP15/USP/INN); Norfloxacin [USAN:BAN:INN:JAN]; Chibroxin, MK-366, Baccidal, Sebercim, Zoroxin, Norfloxacin; 1,4-Dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid; 1-Ethyl-6-fluor-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-chinolincarbonsaeure; 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid; 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-[1-piperazinyl]-3-quinoline-carboxylic acid; 1-ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid; 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydroquinoline-3-carboxylic acid; 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ethosuximide
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Approved | Compound Info | ||
Synonyms |
Aethosuccimidum; Aethosuximide; Asamid; Atysmal; Capitus; Emeside; Ethosuccimid; Ethosuccimide; Ethosuccinimide; Ethosuxide; Ethosuximidum; Ethylmethylsuccimide; Ethymal; Etomal; Etosuccimide; Etosuximid; Etosuximida; Etosuximide; Mesentol; Pemal; Pemalin; Pentinimid; Peptinimid; Petinimid; Petnidan; Piknolepsin; Pyknolepsinum; Ronton; Simatin; Succimal; Succimitin; Suksilep; Suxilep; Suximal; Suxin; Suxinutin; Thetamid; Thilopemal; Zaraondan; Zarodan; Zarondan; Zarontin; Zartalin; Aethosuximide [German]; Desitin Brand of Ethosuximide; Epileo Petit MAL; Etosuccimide [DCIT]; Etosuximida Faes; Faes Brand of Ethosuximide; Fortbenton Brand of Ethosuximide; Jenapharm Brand of Ethosuximide; Katwijk Brand of Ethosuximide; LAB Brand of Ethosuximide; Parke Davis Brand of Ethosuximide; Pfizer Brand of Ethosuximide; United Drug Brand of Ethosuximide; Warner Lambert Brand of Ethosuximide; Wernigerode Brand of Ethosuximide; Cl 366; E 7138; E0746; H 940; PM 671; CN-10395; Ethosuximidum [INN-Latin]; Etosuximida [INN-Spanish]; Faes, Etosuximida; H-490; N-Ethyl methylsuccinimide; PM-671; Simatin(E); Warner-Lambert Brand of Ethosuximide; Zarondan-Saft; Zarontin (TN); C.I. 366; CN-10,395; Piknole.psi.n; Pyknole.psi.num; Alpha-Ethyl-alpha-methylsuccinimide; Alpha-Methyl-alpha-ethylsuccinimide; Ethosuximide (JP15/USP/INN); Ethosuximide [USAN:INN:BAN:JAN]; Gamma-Methyl-gamma-ethylsuccinimide; Gamma-Methyl-gamma-ethyl-succinimide; Gamma-ethyl-gamma-methyl-succinimide; (+-)-2-Ethyl-2-methylsuccinimide; 2-Ethyl-2-methylsuccinimide; 2-Methyl-2-ethylsuccinimide; 3-Ethyl-3-methyl-2, 5-pyrrolidinedion; 3-Ethyl-3-methyl-2,5-pyrrolidinedione; 3-Ethyl-3-methylpyrrolidine-2,5-dione; 3-Ethyl-3-methylpyrroline-2,5-dione; 3-Ethyl-3-methylsuccinimide; 3-Methyl-3-ethylpyrrolidine-2,5-dione; 3-Methyl-3-ethylsuccinimide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Piracetam
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Approved | Compound Info | ||
Synonyms |
Myocalm; Nootropil; Nootropyl; KT-801
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Benzocaine
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Approved | Compound Info | ||
Synonyms |
Aethoform; Americaine; Anaesthesin; Anaesthesinum; Anaesthin; Anestezin; Anesthesin; Anesthesine; Anesthone; Bensokain; Benzocaina; Benzocainum; Chloraseptic; Dermoplast; Ethoform; Ethoforme; Hurricaine; Identhesin; Keloform; Norcain; Norcaine; Norcainum; Orthesin; Otocain; Outgro; Parathesin; Parathesine; Solarcaine; Topcaine; Aethylium paraminobenzoicum; Amben ethyl ester; Anestezin [Russian]; Baby Anbesol; Benzocaine Acetate; Benzocaine Formate; Benzocaine Hydrobromide; Benzocaine Hydrochloride; Benzocaine Methanesulfonate; Ethyl PABA; Ethyl aminobenzoate; Ethylis aminobenzoas; Solu H; Acetate, Benzocaine; Anaesthan-syngala; Auralgan (TN); Benzocaina [INN-Spanish]; Benzocaine [INN:BAN]; Benzocainum [INN-Latin]; Ethyl 4-aminobenzoate; Ethyl 4-aminobenzoate hydrochloride; Ethyl aminobenzoate (JP15); Ethyl aminobenzoate (VAN); Ethyl p-aminobenzoate; Ethyl p-aminophenylcarboxylate; Ethylaminobenzoate-4; Ethylesterkyseliny p-aminobenzoove; Ethylester kyseliny p-aminobenzoove [Czech]; Formate, Benzocaine; Hydrobromide, Benzocaine; Hydrochloride, Benzocaine; Methanesulfonate, Benzocaine; Ora-jel; P-Aminobenzoic acid ethyl ester; P-Aminobenzoic ethyl ester; P-Carbethoxyaniline; P-Ethoxycarboxylic aniline; Parathesin (TN); AE-562/40377256; Benzocaine (USP/INN); ETHYL-P-AMINOBENZOATE; P-(Ethoxycarbonyl)aniline;P-Aminobenzoic acid, ethyl ester; Benzoic acid, amino-, ethyl ester; H-4-abz-oet; Benzoic acid, 4-amino-, ethyl ester; Benzoic acid, p-amino-, ethyl ester; Benzoic acid, 4-amino-, ethyl ester, hydrochloride; 112909_ALDRICH; 112909_SIAL; 4 Aminobenzoic Acid Ethyl Ester; 4-(Ethoxycarbonyl)aniline; 4-Aminobenzoic acid ethyl ester; 4-Aminobenzoic acid, ethyl ester; 4-Carbethoxyaniline; 4-amino-benzoic acid ethyl ester
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Oxcarbazepine
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Approved | Compound Info | ||
Synonyms |
Epilexter; Epliga; Oxacarbazepine; Oxcarbamazepine; Oxcarbazepime; Oxcarbazepina; Oxcarbazepinum; Timox; Trileptal; Desitin brand of oxcarbazepine; Novartis brand of oxcarbazepine; Oxcarbazepine [INN]; GP 47680; O0363; GP-47680; KIN-493; Oxaleptal (TN); Oxcarbazepina [INN-Spanish]; Oxcarbazepinum [INN-Latin]; SPN-804; Trileptal (TN); Oxcarbazepine (USAN/INN); 10,11-Dihydro-10-oxo-5H-debenz(b,f)azepine-5-carboxamide; 10,11-Dihydro-10-oxo-5H-dibenz(b,f)azepine-5-carboxamide; 10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide; 10,11-Dihydro-10-oxo-5H-dibenzo[b,f]azepine-5-carboxamide; 10,11-Dihydro-10-oxo-5h-dibenz[b,f]azepine-5-carboxamide; 10-Oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide; 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Nitrofurantoin
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Approved | Compound Info | ||
Synonyms |
Alfuran; Benkfuran; Berkfuran; Berkfurin; Ceduran; Chemiofuran; Cistofuran; Cyantin; Cystit; Dantafur; Furabid; Furachel; Furadantin; Furadantine; Furadantoin; Furadoine; Furadonin; Furadonine; Furadoninum; Furadontin; Furalan; Furaloid; Furantoin; Furatoin; Furedan; Furina; Furobactina; Furodantin; Furophen; Gerofuran; Ituran; Macpac; Macrobid; Macrodantin; Macrodantina; Macrofuran; Macrofurin; NITROFURANTION; Nierofu; Nifurantin; Nifuretten; Nitoin; Nitrex; Nitrofuradantin; Nitrofurantoina; Nitrofurantoine; Nitrofurantoinum; Novofuran; Orafuran; Parfuran; Phenurin; PiyEloseptyl; Siraliden; Trantoin; Uerineks; Urantoin; Urizept; Urodil; Urodin; Urofuran; Urofurin; Urolisa; Urolong; Welfurin; Zoofurin; Fua Med; Furadantin Retard; Furadantina MC; Furadantine mc; Furophen T; NITROFURANTOIN MACROCRYSTALLINE; Nitrofurantoina [DCIT]; Fua-med; Fur-ren; Furadantin (TN); Furadantine-MC; Macrobid (TN); Macrodantin (TN); N-Toin; ND-3320; ND-7248; NITROFURANTOIN, MACROCRYSTALLINE; Nitro Macro (TN); Nitrofur-C; Nitrofurantoine [INN-French]; Nitrofurantoinum [INN-Latin]; Ro-Antoin; Urantoin (TN); Uro-Selz; Uro-Tablinen; Uro-tablineu; Usaf ea-2; Nitrofurantoin (JAN/USP/INN); Nitrofurantoin [USAN:INN:BAN:JAN]; N-(5-Nitrofurfurylidene)-1-aminohydantoin; N-(5-Nitro-2-furfurylidene)-1-aminohydantoin; N-(5-Nitro-2-furfurylideno)-1-aminohydantoina; N-(5-Nitro-2-furfurylideno)-1-aminohydantoina [Polish]; N-(5-nitro-2-furfurylidene)-1-aminohyda ntoin; 1-(((5-nitro-2-furanyl)methylene)amino)-2,4-imidazolidinedione; 1-((5-Nitrofurfurylidene)amino)hydantoin; 1-(5-Nitro-2-furfurylidenamino)hydantoin; 1-(5-Nitro-2-furfurylideneamino)hydantoin; 1-[(5-:nitrofurfurylidene)amino]hydantoin; 1-[(5-Nitrofurfurylidene)amino]hydantoin; 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione; 1-[[(5-Nitro-2-furanyl)methylene]amino]-2,4-imidazolidinedione; 1-{[(1E)-(5-nitro-2-furyl)methylene]amino}imidazolidine-2,4-dione; 1-{[(1E)-(5-nitrofuran-2-yl)methylidene]amino}imidazolidine-2,4-dione; 5-Nitrofurantoin
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Procyclidine
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Approved | Compound Info | ||
Synonyms |
Arpicolin; Elorine; Kemadrin; Kemadrine; Lergine; Metanin; Osnervan; Prociclidina; Procidlidina; Procyclid; Procyclidinum; Procyklidin; Prosyklidin; Spamol; Triciclidina; Triciloid; Tricoloid; Tricyclamol; Vagosin; Prociclidina [INN-Spanish]; Procyclidine (INN); Procyclidine [INN:BAN]; Procyclidinum [INN-Latin]; 1-Cyclohexyl-1-phenyl-3-(1-pyrrolidinyl)-1-propanol; 1-Cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol; 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Tenofovir disoproxil fumarate
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Approved | Compound Info | ||
Synonyms |
Bis-POC-PMPA; GSK548470; PMPA-oral; Tenofovir DF; Tenozet; Viread
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Vigabatrin
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Approved | Compound Info | ||
Synonyms |
GVG; Sabril; Sabrilex; Vigabatrina; Vigabatrine; Vigabatrinum; Aventis Brand of Vigabatrin; Gamma Vinyl GABA; Gamma Vinyl gamma Aminobutyric Acid; Hoechst Brand of Vigabatrin; Vigabatrin Aventis Brand; Vigabatrin Hoechst Brand; Vigabatrin Yamanouchi Brand; Vigabatrina [Spanish]; Vigabatrine [French]; Vigabatrinum [Latin]; Yamanouchi Brand of Vigabatrin; M071754; MDL 71754; RMI 71754; V 8261; V8261_SIGMA; CPP-109; Gamma-Vinyl GABA; MDL 71,754; MDL-71754; RMI-71754; RMI-71890; Sabril (TN); Sabrilex (TN); Gamma-Vinyl-GABA; Hexenoic acid, 4-amino; Vigabatrin [USAN:BAN:INN]; Vigabatrin [USAN:INN:BAN]; Gamma-Vinyl-gamma-Aminobutyric Acid; Gamma-Vinyl-gamma-aminobutyric acid; Vigabatrin (JAN/USAN/INN); Acid, gamma-Vinyl-gamma-Aminobutyric; (R,S)-4-Amino-5-hexenoic acid; (inverted question mark)-gamma-Vinyl GABA; 4-Amino-5-hexenoic acid; 4-Aminohexenoic acid; 4-aminohex-5-enoic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Clofarabine
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Approved | Compound Info | ||
Synonyms |
CAFdA; CFB; Clofarabina; Clofarabinum; Clofarex; Clolar; Evoltra; Clofarabine [USAN]; Clolar (TN); Evoltra (TN); Clofarabine (USAN/INN); Clolar, Evoltra, Clofarabine; Cl-F-Ara-A; (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol; 2-Chloro-9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purin-6-amine; 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purin-6-amine; 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine; 2-Cl-2'-F-araA; 2-chloro-9-(2'-deoxy-2'-fluoro-beta-D-arabinofuranosyl)adenine; 3S211048
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Inamrinone Lactate
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Approved | Compound Info | ||
Synonyms |
Amrinone; inamrinone; 60719-84-8; Wincoram; Inocor; Cordemcura; Cartonic; 5-Amino-[3,4'-bipyridin]-6(1H)-one; Amrinonum [INN-Latin]; Amrinonum; Amrinona; Amrinona [INN-Spanish]; 3-Amino-5-(4-pyridinyl)-2(1H)-pyridinone; Win-40680; Amcoral; 5-Amino-(3,4'-bipyridin)-6(1H)-one; WIN 40680; AWD 08-250; 3-amino-5-pyridin-4-yl-1H-pyridin-2-one; UNII-JUT23379TN; CCRIS 3794; Amrinone lactate; MLS000069829; EINECS 262-390-0; 5-amino-3,4'-bipyridin-6(1H)-one; BRN 0744819; 5-Amino(3,4'-bipyridin)-6(1H)-one; SMR000058850; CHEMBL12856; JUT23379TN; Amrinone Lactate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Bumetanide
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Approved | Compound Info | ||
Synonyms |
Aquazone; Bumedyl; Bumetanida; Bumetanidum; Bumethanide; Bumex; Burine; Burinex; Butinat; Cambiex; Diurama; Drenural; Fontego; Fordiuran; Lixil; Lunetoron; Miccil; Segurex; Yurinex; AstraZeneca Brand of Bumetanide; Atlantis Brand of Bumetanide; Bumetanide AstraZeneca Brand; Bumetanide Atlantis Brand; Bumetanide Farmacusi Brand; Bumetanide Grossmann Brand; Bumetanide Leo Brand; Bumetanide Roche Brand; Bumetanide Senosiain Brand; Farmacusi Brand of Bumetanide; Grossmann Brand of Bumetanide; Leo Brand of Bumetanide; Roche Brand of Bumetanide; Senosiain Brand of Bumetanide; B 3023; PF 1593; PF1593; Bumetanida [INN-Spanish]; Bumetanidum [INN-Latin]; Bumex (TN); Bumex, Bumetanide; Lixil-Leo; PF-1593; Ro 10-6338; Bumetanide (JP15/USP); Ro-10-6338; Bumetanide (JP15/USP/INN); Bumetanide [USAN:BAN:INN:JAN]; 3-(Aminosulfonyl)-5-(butylamino)-4-phenoxybenzoic acid; 3-(Butylamino)-4-phenoxy-5-sulfamoylbenzoic acid; 3-(aminosulfonyl)-5-(butylamino)-4-(phenyloxy)benzoic acid; 3-butylamino-4-(phenoxy)-5-sulfamoylbenzoic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Enoxacin
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Approved | Compound Info | ||
Synonyms |
Almitil; Bactidan; Comprecin; Enoram; Enoxacine; Enoxacino; Enoxacinum; Enoxin; Enoxor; Flumark; Penetrex; Enoxacin Sesquihydrate; Enoxacine [French]; Enoxacino [Spanish]; Enoxacinum [Latin]; Faulding Brand of Enoxacin; Pierre Fabre Brand of Enoxacin Sesquihydrate; Rhone Poulenc Rorer Brand of Enoxacin Sesquihydrate; AT 2266; AT2266; CI919; CL23362; E0762; PD 107779; PD107779; AT-2266; Almitil (TN); Bactidan (TN); Bactidron (TN); Comprecin (TN); Enoksetin (TN); Enoxen (TN); Enoxin (TN); Enoxor (TN); Enroxil (TN); Flumark (TN); Gyramid (TN); PD-107779; Penetrex (TN); Rhone-Poulenc Rorer Brand of Enoxacin Sesquihydrate; Sesquihydrate, Enoxacin; Vinone (TN); Enoxacin (USAN/INN); Enoxacin [USAN:BAN:INN:JAN]; 1,8-Naphthyridine-3-carboxylic acid, 6-fluoro-1,4-dihydro-4-oxo-7-piperazinyl; 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic acid; 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-[1-piperazinyl]-1,8-naphthyridine-3-carboxylic acid; 1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid; 1-ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid; 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid; 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Sulfamethoxazole
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Approved | Compound Info | ||
Synonyms |
sulfamethoxazole; 723-46-6; Gantanol; Sulphamethoxazole; Sulfisomezole; Sulfamethoxazol; Metoxal; Sulfamethylisoxazole; Simsinomin; Radonil; Sinomin; Sulphamethoxazol; 4-Amino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide; Sulpha-methoxizole; Sulfamethalazole; Azo-gantanol; Sulphamethylisoxazole; Urobak; Sulfamethoxizole; 3-Sulfanilamido-5-methylisoxazole; Gantanol-DS; 4-amino-N-(5-methylisoxazol-3-yl)benzenesulfonamide; Bactrimel; Gamazole; Sulphisomezole; Sulfametoxazol; Solfametossazolo; Sulfamethoxazolum; Ro 4-2130; SMX; Septran; Sulphamethalazole; Trib; Solfametossazolo [DCIT]; Sulfamethoxazole sodium; MS 53; Sulphamethoxazole BP 98; ALBB-002089; Apo-Sulfamethoxazole; Bactrim (TN); Septra (TN); Septrin (TN); Sulfamethoxazolum [INN-Latin]; Sulfametoxazol [INN-Spanish]; Ro 6-2580/11; Ro-4-2130; Sulfamethoxazole [USAN:INN:JAN]; Sulfamethoxazole (JP15/USP/INN); N1-(5-Methyl-3-isoxazolyl)sulfanilamide; N1-(5-Methylisoxazol-3-yl)sulfanilamide; SULFAMETHOXAZOLE (8064-90-2 (TRIMETHOPRIM/SULFAMETHOXAZOLE); N'-(5-Methyl-3-isoxazole)sulfanilamide; N'-(5-Methyl-3-isoxazolyl)sulfanilamide; N'-(5-Methylisoxazol-3-yl)sulphanilamide; N(sup 1)-(5-Methyl-3-isoxazolyl)sulfanilamide; N(sup 1)-(5-Methyl-3-isoxazolyl)sulphanilamide; N(sup1)-(5-Methyl-3-isoxazolyl)sulfanilamide; Sulfanilamide, N1-(5-methyl-3-isoxazolyl)-(8CI); 3-(p-Aminophenylsulfonamido)-5-methylisoxazole; 3-(para-Aminophenylsulphonamido)-5-methylisoxazole; 3-Sulphanilamido-5-methylisoxazole; 4-Amino-N-(5-methyl-isoxazol-3-yl)-benzenesulfonamide; 4-Amino-N-[5-methyl-3-isoxazolyl]benzenesulfonamide; 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide; 5-Methyl-3-sulfanilamidoisoxazole; 5-Methyl-3-sulfanylamidoisoxazole; 5-Methyl-3-sulphanil-amidoisoxazole; Sulphameth oxazole
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Galantamine
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Approved | Compound Info | ||
Synonyms |
GNT; Galantamin; Galantamina; Galantaminum; Galanthamine; Galanthaminum; Jilkon; Lycoremin; Lycoremine; Reminyl; Razadyne ER; Galantamina [INN-Spanish]; Galantamine [USAN:INN]; Galantaminum [INN-Latin]; Nivalin (TN); Razadyne (TN); Razadyne ER (TN); Reminyl (TN); Galantamine (USAN/INN); (-)-Galanthamine; (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ipratropium
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Approved | Compound Info | ||
Synonyms |
Aerodose; Atrovent; Atrovent Hfa; Ipatropium Bromide; Ipratropium bromide; X8M; Apo-Ipravent; Apovent (TN); Atrovent (TN); Kendral-Ipratropium; [(5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate; [(1R,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate; [(1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate; [(1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] (2R)-3-hydroxy-2-phenylpropanoate; (3-endo,8-syn)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo(3.2.1)octane; (3-endo,8-syn)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane; (8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate; 3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azoniabicyclo[3.2.1]octane
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Acipimox
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Approved | Compound Info | ||
Synonyms |
Monted; Nedios; Olbemox; Olbetam; K 9321
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Methimazole
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Approved | Compound Info | ||
Synonyms |
methimazole; 60-56-0; thiamazole; Tapazole; 2-Mercapto-1-methylimidazole; Mercazolyl; 1-Methylimidazole-2-thiol; Thymidazole; Mercazole; Methimazol; Thymidazol; Thiamazol; Metazolo; Thycapzol; Metothyrine; Metothyrin; Merkazolil; Mercaptazole; Strumazol; Favistan; Basolan; Thycapsol; Metotirin; Danantizol; Thacapzol; Merkastan; Frentirox; Metizol; Tiamazol; Mercasolyl; 1-Methyl-1H-imidazole-2-thiol; Methylmercaptoimidazole; 1-Methyl-2-mercaptoimidazole; Methiamazole; Usaf el-30; Methimazolum; Mercazolylum; Tapuzole; Metimazol; Thimazole; Basolan; MMZ; Mercazol; Methamazole; Methizol; Methymazol; Metisol; Strumazole; Thiamazole; Thiamazolum; Thimazol; Thyrozol; Tiamazolo; Tirodril; EliLilly Brand of Methimazole; Estedi Brand of Methimazole; Henning Berlin Brand of Methimazole; Hexal Brand of Methimazole; Jones Brand of Methimazole; Merck Brand of Methimazole; Nourypharma Brand of Methimazole; Philopharm Brand of Methimazole; Sanofi Synthelabo Brand of Methimazole; Temmler Brand of Methimazole; Thiamazol Henning; Thiamazol Hexal; Tiamazolo [DCIT]; M0868; Henning, Thiamazol; Hexal, Thiamazol; Methimazole (USP); Methimazole [USAN:BAN]; Tapazole (TN); Thiamazol [INN-French]; Thiamazolum [INN-Latin]; Tiamazol [INN-Spanish]; Mestinon, Regonol, Pyridostigmine Bromide;Thiamazole (JP15/INN); N-Methyl-2-mercaptoimidazole; 1 Methyl 2 mercaptoimidazole; 1,3-Dihydro-1-Methyl-2H-Imidazol-2-Thione; 1,3-Dihydro-1-methyl-2H-imidazole-2-thione; 1-METHYL-1,3-DIHYDRO-2H-IMIDAZOLE-2-THIONE; 1-Methyl-1,3-dihydroimidazole-2-thione; 1-Methyl-2-Imidazolethione; 1-Methyl-2-imidazolethiol; 1-Methyl-imidazole-2-thiol; 1-Methylimidazole-2(3H)-thione; 1-Metylo 2 merkaptoimidazolem; 1-Metylo 2 merkaptoimidazolem [Polish]; 2-Mercaptomethylimidazole; 3-methyl-1H-imidazole-2-thione
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Flucytosine
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Approved | Compound Info | ||
Synonyms |
Alcobon; Ancobon; Ancotil; Ancotyl; Flucitosina; Flucystine; Flucytosin; Flucytosinum; Flucytosone; Fluocytosine; Fluorcytosine; Fluorocytosine; Flucitosina [DCIT]; F0321; LT00771985; Ancobon (TN); Flucytosinum [INN-Latin]; GL663142 & 5FC; Ro 2-9915; Ro 29915 E/265601; Ro-2-9915; Flucytosine (JP15/USP/INN); Flucytosine [USAN:INN:BAN:JAN]; Cytosine, 5-fluoro-(6CI,7CI,8CI); GL663142 & 4-Amino-5-fluoropyrimidin-2(1H)-one; 2(1H)-Pyrimidinone, 4-amino-5-fluoro-); 2-Hydroxy-4-amino-5-fluoropyrimidine; 4-Amino-5-fluoro-2(1H)-pyrimidinone; 4-Amino-5-fluoro-2-hydroxypyrimidine; 4-Amino-5-fluoro-2-hyroxypyrimidine; 4-Amino-5-fluoropyrimidin-2(1H)-one; 5-FC; 5-Flucytosine; 5-Fluorocystosine; 5-Fluorocytosin; 5-Fluorocytosine; 5-Fluorocytosine-6-3H; 5-Flurocytosine; 5-fluoro cytosine; 5987P; 6-Amino-2-oxo-5-fluoropyrimidine; 6-amino-5-fluoro-1H-pyrimidin-2-one; 9074P
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Clobazam - Lundbeck
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Approved | Compound Info | ||
Synonyms |
Clobazam; Chlorepin; Urbanyl; Frisium; Clorepin; Urbadan; 22316-47-8; Clobazamum; Onfi; LM-2717; HR 376; RU-4723; Clobazamum [INN-Latin]; LM 2717; H-4723; H 4723; 7-Chloro-1-methyl-5-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione; UNII-2MRO291B4U; 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-methyl-5-phenyl-; NSC 336279; 1-Phenyl-5-methyl-8-chloro-1,2,4,5-tetrahydro-2,4-dioxo-3H-1,5-benzodiazepine; CCRIS 7506; 7-chloro-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione; EINECS 244-908-7; BRN 0758410; Onfi
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Emtricitabine
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Approved | Compound Info | ||
Synonyms |
Coviracil; DOTFC; Emtriva; RCV; Racivir; BW 1592; BW 524W91; BW524W91; BW-524W91; Coviracil (TN); Coviracil(TM); DRG-0208; Emtriva(TM); Emtricitabine (JAN/USAN/INN); Beta-L-2',3'-dideoxy-5-fluoro-3'-thiacytidine; Beta-L-(-)-(2R,5S)-5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine; (-)-(2R,5S)-5-fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine; (-)-.beta.-L-FTC; (-)-2',3'-Dideoxy-5-fluoro-3'-thiacytidine; (-)-2'-Deoxy-5-fluoro-3'-thiacytidine; (-)-FTC; (-)-beta-2',3'-dideoxy-5-fluoro-3'-thiacytidine; (-)-cis-4-amino-5-fluoro-1-(2-hydroxymethyl-1,3-oxathiolan-5-yl)-(1H)-pyrimidin-2-one; (2R-cis)-4-Amino-5-fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone; 1-(2-(Hydroxymethyl)oxathiolan-5-yl)-5-fluorocytosine; 2',3',5-FTC; 2',3'-Dideoxy-5-fluoro-3'-thiacytidine; 2'-Deoxy-5-fluoro-3'-oxa-4'-thiocytidine; 2'-Deoxy-5-fluoro-3'-thiacytidine; 2-FTC; 3'-Thia-2'.3'-dideoxy-5-fluorocytidine; 4-Amino-5-fluoro-1-[(2R,5S)-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one; 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one; 5-Fluoro-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)cytosine; 5-Fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)cytosine; 5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)[1,3]oxathiolan-5-yl]cytosine; 524W91; FTC
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Bortezomib
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Approved | Compound Info | ||
Synonyms |
179324-69-7; Velcade; Bortezomib (PS-341); UNII-69G8BD63PP; N-[(1R)-1-(DIHYDROXYBORYL)-3-METHYLBUTYL]-N-(PYRAZIN-2-YLCARBONYL)-L-PHENYLALANINAMIDE; MLN-341; [(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid; [(1R)-3-Methyl-1-[[(2S)-1-oxo-3-phenyl-2-[(pyrazinylcarbonyl)amino]propyl]amino]butyl]boronic acid; CHEMBL325041; 69G8BD63PP; Boronic acid,; DPBA; PROSCRIPT BORONIC ACID; LPD 341; LPD-341; VELCADE (TN); Velcade (TN); Pyz-Phe-boroLeu; Bortezomib(JAN/USAN/INN); Velcade, MG-341, PS-341, Bortezomib; N-[(1R)-1-(dihydroxyboranyl)-3-methylbutyl]-Nalpha-(pyrazin-2-ylcarbonyl)-L-phenylalaninamide; Bortezomib (Proteasome inhibitor); Peptide boronate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Methotrexate
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Approved | Compound Info | ||
Synonyms |
methotrexate; 1959/5/2; Rheumatrex; Amethopterin; Metatrexan; Hdmtx; Abitrexate; Mexate; Methylaminopterinum; Methotrexatum; Antifolan; Metotrexato; Methylaminopterin; MTX; (S)-2-(4-(((2,4-Diaminopteridin-6-yl)methyl)(methyl)amino)benzamido)pentanedioic acid; Methotrexat; Amethopterine; Maxtrex; Rasuvo; L-Amethopterin; A-Methopterin; A-Methpterin; Amethopterin L-; Folex-Pfs; Methotrexat-Ebewe; N-Bismethylpteroylglutamic acid; Methotrexate, L-; Metotressato [DCIT]; Methotextrate; Mexate-Aq; [3H]methotrexate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Promethazine
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Approved | Compound Info | ||
Synonyms |
Antiallersin; Aprobit; Avomine; Camergan; Dimapp; Diphergan; Diprazin; Diprazine; Diprozin; Fargan; Fenazil; Fenetazina; Fenetazine; Genphen; Hiberna; Histargan; Iergigan; Isophenergan; Isopromethazine; Lercigan; Lergigan; Metaryl; Pelpica; Phargan; Phenargan; Phenerzine; Phensedyl; Pilothia; Pilpophen; Pipolphene; Proazaimine; Proazamine; Procit; Promacot; Promazinamide; Promergan; Promesan; Prometasin; Prometazin; Prometazina; Prometazine; Prometh; Promethacon; Promethaine; Promethazin; PromethazineHcl; Promethazinum; Promethegan; Promethiazine; Promezathine; Prorex; Protazine; Prothazin; Prothazine; Provigan; Pyrethia; Pyrethiazine; Remsed; Romergan; Rumergan; Tanidil; Thiergan; Valergine; Vallergine; Lilly 01516; Lilly 1516; RP 3277; SKF 1498; WY 509; A-91033; Atosil (TN); Avomine (TN); Fargan (TN); Farganesse (TN); Lergigan (TN); Phenergan (TN); Phenoject-50; Pro-50; Prometazina [INN-Spanish]; Promethazine [INN:BAN]; Promethazinum [INN-Latin]; Promethegan (TN); Prothiazine (TN); Receptozine (TN); Romergan (TN); Zipan-25; Dimethylamino-isopropyl-phenthiazin; Dimethylamino-isopropyl-phenthiazin [German]; Promethazine (JAN/INN)
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Pentostatin
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Approved | Compound Info | ||
Synonyms |
Coforin; Covidarabine; Deoxycoformycin; Nipent; Oncopent; Vidarbine; Vira A deaminase inhibitor; CL-67310465; CO-Vidarabine; Co-V; Nipent (TN); PD-81565; PD-ADI; Pentostatin (JAN/USAN/INN); (8R)-3-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol; (8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol; (R)-3-(2-Deoxy-.beta.-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo(4,5-d)(1,3)diazepin-8-ol; 2'-DCF; 2'-Deoxycoformycin; 2'-Dexoycoformycin
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Nitrazepam
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Approved | Compound Info | ||
Synonyms |
Alodorm; Apodorm; Benzalin; Calsamin; Calsmin; Cerson; Dormalon; Dumolid; Eatan; Epibenzalin; Epinelbon; Eunoctin; Eunoktin; Gerson; Hipnax; Hipsal; Ibrovek; Imadorm; Imeson; Imesont; Ipersed; Magadon; Megadon; Mitidin; Mogadan; Mogadon; Mogadone; Nelbon; Nelmat; Neozepam; Neuchlonic; Nitrados; Nitravet; Nitrazadon; Nitrazep; Nitrazepamum; Nitrempax; Nitrenpax; Nitrodiazepam; Noctesed; Novanox; Pacisyn; Paxisyn; Pelson; Persopit; Radedorm; Relact; Remnos; Serenade; Somitran; Somnased; Somnibel; Somnite; Sonebon; Sonnolin; Surem; Trazenin; Unisomnia; Aliud Brand of Nitrazepam; Allphar Brand of Nitrazepam; Alphapharma Brand of Nitrazepam; Alpharma Brand of Nitrazepam; Alter Brand of Nitrazepam; CSP Brand of Nitrazepam; DDSA Brand of Nitrazepam; Dermatech Brand of Nitrazepam; Desitin Brand of Nitrazepam; Dormicum Brand of Nitrazepam; Eatan N; ICN Brand of Nitrazepam; Neuraxpharm Brand of Nitrazepam; Nitrazepam AL; Norgine Brand of Nitrazepam; Pfleger Brand of Nitrazepam; Protea Brand of Nitrazepam; Rhoxalpharma Brand of Nitrazepam; Sandoz nitrazepam; Scheurich Brand of Nitrazepam; Sonebon Tofraniln A; Taurus Brandof Nitrazepam; United Drug Brand of Nitrazepam; Wernigerode Brand of Nitrazepam; LA 1; S 2000; Alodorm (TN); Apo-nitrazepam tablets BP; Apodorm (TN); Arem (TN); Benzalin (TN); Cavodan (TN); Ct-Arzneimittel Brand of Nitrazepam; Dima (TN); Dormalon (TN); Dormicum (anticonvulsant); Dormigen (TN); Dormin-5; Dormo-Puren; Dumolid (TN); Eatan N (TN); Eunoctin (TN); Hypnotex (TN); ISOPROPYLACETATE/NITRAZEPAM; Imeson (TN); Insoma (TN); Insomin (TN); Ipersed (TN); LA 1 (VAN); Mitidin (TN); Mogadan (TN); Mogadon (TN); N-Desmethylnimetazepam; Nitavan (TN); Nitepam (TN); Nitrados (TN); Nitrapan (TN); Nitravet (TN); Nitrazadon (TN); Nitrazep (TN); Nitrazepam (TN); Nitrazepam Capsules BP 1993 (TN); Nitrazepam Oral Suspension BP 1993 (TN); Nitrazepam Tablets BP 1993 (TN); Nitrazepam-10; Nitrazepam-5; Nitrazepam-neuraxpharm; Nitrazepamum [INN-Latin]; Nitrazepan (TN); Nitrazepol (TN); Nitredon (TN); Nitrosun (TN); Novanox (TN); Numbon (TN); Onirema (TN); Ormodon (TN); Pacisyn (TN); Paxadorm (TN); Pelson (TN); Pelsonfilina (TN); Protraz (TN); Radedorm (TN); Remnos (TN); Rhoxal-nitrazepam; Ro 4-5360; Ro 5-3059; Ro 53-60; Serenade (TN); Somnibel N (TN); Somnipar (TN); Somnite (TN); Sonebon (TN); Sonotrat (TN); Surem (TN); Tri (TN); Unisomnia (TN); Dormo-Puren (TN); Nitrazepam (JP15/USAN/INN); Nitrazepam [USAN:INN:BAN:JAN]; 1,3-Dihydro-7-nitro-5-phenyl-2H-1,4-benzodiazepin-2-one; 2,3-Dihydro-7-nitro-5-phenyl-1H-1,4-benzodiazepin-2-on; 7-Nitro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one; 7-Nitro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one; 7-Nitro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one; 7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Eprosartan
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Approved | Compound Info | ||
Synonyms |
133040-01-4; Teveten; F-108566; F 108566; UNII-2KH13Z0S0Y; (E)-4-((2-Butyl-5-(2-carboxy-3-(thiophen-2-yl)prop-1-en-1-yl)-1H-imidazol-1-yl)methyl)benzoic acid; (E)-2-Butyl-1-(p-carboxybenzyl)-alpha-2-thenylimidazole-5-acrylic acid; CHEMBL813; SK-108566; 2KH13Z0S0Y; CHEBI:4814; 4-({2-butyl-5-[(1E)-2-carboxy-3-(2-thienyl)prop-1-en-1-yl]-1H-imidazol-1-yl}methyl)benzoic acid; (E)-3-[2-n-butyl-1-{(4-carboxyphenyl)methyl}-1H-imidazol-5-yl]-2-(2-thienyl)methyl-2-propenoic acid; SK&F 108566; SKF-108566; Teveten (TN); Eprosartan (USAN/INN); Eprosartan [USAN:BAN:INN]; SK&F-108566; (4-carboxybenzyl)imidazole-5-acrylic acid; (E)-alpha{[2-butyl-1-[(4-carboxyphenyl)methyl]-1H-imidazole-5-yl]methylene}-2-thiopheneproprionic acid; 4-({2-butyl-5-[(1E)-2-carboxy-3-(thiophen-2-yl)prop-1-en-1-yl]-1H-imidazol-1-yl}methyl)benzoic acid; 4-[[2-butyl-5-[(E)-3-hydroxy-3-oxo-2-(thiophen-2-ylmethyl)prop-1-enyl]imidazol-1-yl]methyl]benzoic acid; [3H]eprosartan
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Nicotine
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Approved | Compound Info | ||
Synonyms |
Habitrol; Micotine; NCT; NICOTINE AND SALTS; Nicoderm Patch; Nicotina [Italian]; Nicotine Patch; Nicotine [USAN]; Nicotine replacement patch; Nicotine solution; Nictoine patch; Nikotin [German]; Nikotyna [Polish]; Transdermal Nicotine; Nicotine [UN1654] [Poison]; ENT 3,424; Habitrol (TN); Nicorette (TN); Nicotine (USP); Nicotine (compounds related to); Nicotine [BSI:ISO]; L(-)-nicotine; Beta-Pyridyl-alpha-N-methyl pyrrolidine; (-)-Nicotine solution; (2S) 3-(1-Methyl-pyrrolidin-2-yl)-pyridine; (S)-(-)-NICOTINE, 3-[(2S)-1-METHYL-2-PYRROLIDINYL] PYRIDINE; (S)-(-)-Nicotine; (S)-3-(1-methylpyrrolidin-2-yl)pyridine; (S)-3-(N-methylpyrrolidin-2-yl)pyridine; (S)-Nicotine; 3-(2-(N-methylpyrrolidinyl))pyridine; 3-(N-Methylpyrollidino)pyridine; 3-(N-Methylpyrrolidino)pyridine; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Diatrizoate
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Approved | Compound Info | ||
Synonyms |
Diatrizoate sodium
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Orlistat
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Approved | Compound Info | ||
Synonyms |
orlistat; 96829-58-2; Tetrahydrolipstatin; Xenical; Alli; Orlipastat; (-)-Tetrahydrolipstatin; Orlipastatum; Orlipastatum [INN-Latin]; THLP; Ro-18-0647; UNII-95M8R751W8; C29H53NO5; Ro 18-0647/002; N-Formyl-L-leucine (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester; (2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl (2S)-2-formamido-4-methylpentanoate; Orlistat (Alli, Xenical); MLS002207022; [(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2S)-2-formamido-4-methylpentanoate; CHEMBL175247; Alli; GlaxoSmithKline brand of orlistat; Roche brand of orlistat; Alli (TN); Hoffmann-La Roche brand of orlistat; KS-1183; Orlistat [USAN:INN]; R-212; Xenical (TN); Orlistat (USAN/INN); Ro 18-0647/008; Alli, Xenical, Tetrahydrolipstatin, Orlistat; N-Formyl-L-leucine, ester with (3S,4S)-3-hexyl-4-((2S)-2-hydroxytridecyl)-2-oxetanone; L-Leucine, N-formyl-, (1S)-1-(((2S,3S)-3-hexyl-4-oxo-2-oxetanyl)methyl)dodecyl ester; L-Leucine,N-formyl-, (1S)-1-(((2S,3S)-3-hexyl-4-oxo-2-oxetanyl)methyl)dodecyl ester; 1-((3-hexyl-4-oxo-2-oxetanyl)methyl)dodecyl-2-formamido-4-methylvalerate; TETRAHYDROLIPSTATIN
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Bromfenac
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Approved | Compound Info | ||
Synonyms |
Bromfenaco; Bromfenacum; Duract; Xibrom; BROMFENAC SODIUM; Bromfenac [INN]; Bromfenaco [Spanish]; Bromfenacum [Latin]; AHR-10282; Bromfenac (INN); Duract (TN); Xibrom (TN); Sodium 2-amino-3-(4-bromobenzoyl) phenylacetate sesquihydrate; [2-amino-3-(4-bromobenzoyl)phenyl]acetic acid; {2-amino-3-[(4-bromophenyl)carbonyl]phenyl}acetic acid; [2-Amino-3-(4-bromo-benzoyl)-phenyl]-acetic acid; 2-Amino-3-(4-bromobenzoyl)benzeneacetic acid; 2-[2-amino-3-(4-bromobenzoyl)phenyl]acetic acid
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
Sitagliptin
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Approved | Compound Info | ||
Synonyms |
486460-32-6; Januvia; Xelevia; Sitagliptan; MK-0431; UNII-QFP0P1DV7Z; Tesavel; QFP0P1DV7Z; (3R)-3-AMINO-1-[3-(TRIFLUOROMETHYL)-5H,6H,7H,8H-[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7-YL]-4-(2,4,5-TRIFLUOROPHENYL)BUTAN-1-ONE; (2R)-4-OXO-4-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE; CHEBI:40237; (R)-3-AMINO-1-(3-(TRIFLUOROMETHYL)-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL)-4-(2,4,5-TRIFLUOROPHENYL)BUTAN-1-ONE; Janumet; Sitagliptin phosphate; Januvia (TN); Sitagliptin (PropINN); Januvia (merck & Co); (3R)-3-Amino-1-[3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; (3R)-3-amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; Sitagliptin/atovastatin
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Hydrochlorothiazide
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Approved | Compound Info | ||
Synonyms |
Acesistem; Acuilix; Acuretic; Aldazida; Aldoril; Apresazide; Aquarills; Aquarius; Bremil; Briazide; Caplaril; Carozide; Catiazida; Chlorizide; Chlorosulthiadil; Chlorzide; Chlothia; Cidrex; Clorana; Condiuren; Diaqua; Dichlorosal; Dichlorotride; Dichlothiazide; Dichlotiazid; Dichlotride; Diclotride; Dicyclotride; Didral; Dihydran; Dihydrochlorothiazid; Dihydrochlorothiazide; Dihydrochlorothiazidum; Dihydrochlorurit; Dihydrochlorurite; Dihydroxychlorothiazidum; Direma; Disalunil; Disothiazid; Diurogen; Dixidrasi; Drenol; Esidrex; Esidrix; Esoidrina; Fluvin; HCT; HCTZ; HCZ; Hidril; Hidrochlortiazid; Hidroclorotiazida; Hidroronol; Hidrosaluretil; Hidrotiazida; Hyclosid; Hydril; HydroDIURIL; Hydrochlorat; Hydrochlorot; Hydrochlorothiazid; Hydrochlorothiazidum; Hydrochlorthiazide; Hydrochlorthiazidum; Hydrocot; Hydrodiuretic; Hydropres; Hydrosaluric; Hydrothide; Hydrozide; Hypothiazid; Hypothiazide; Hytrid; Idroclorotiazide; Idrotiazide; Indroclor; Ivaugan; Manuril; Maschitt; Medozide; Megadiuril; Microzide; Mictrin; Mikorten; Modurcen; Moduretic; Natrinax; Nefrix; Nefrol; Neoflumen; Newtolide; Novodiurex; Oretic; Pantemon; Panurin; Roxane; Saldiuril; Sectrazide; Selozide; Servithiazid; Spironazide; Tandiur; Thiaretic; Thiuretic; Thlaretic; Timolide; Unazid; Urodiazin; Urozide; Vaseretic; Vetidrex; Aquazide H; Chlorsulfonamidodihydrobenzothiadiazine dioxide; Component of Aldactazide; Component of Aldoril; Component of Butizide Prestabs; Component of Caplaril; Component of Cyclex; Component of Dyazide; Component of Esimil; Concor Plus; Diclot ride; Hydro Par; Hydrochlorothiazide Intensol; Idroclorotiazide [DCIT]; Lotensin HCT; Panurin dichloride; Raunova Plus; Diu 25 Vigt; H 4759; MaybridgeCompound 10; Mazide 25 mg; Su 5879; Aldactazide 25/25; Aldectazide 50/50; Apo-Hydro; Aquazide H (TN); Aquazide-H; Dichlotride (TN); Diu-melusin; Esidrex (TN); Esidrix (TN); HCT-Isis; Hidro-Niagrin; Hidroclorotiazida [INN-Spanish]; Hydrex-semi; Hydro-Aquil; Hydro-D; Hydro-Diuril; Hydro-Saluric; Hydro-T; Hydro-chlor; HydroSaluric (TN); Hydrochlorothiazidum [INN-Latin]; Hydrodiuril (TN); Hydrozide Injection, Veterinary; Jen-Diril; Microzide (TN); Neo-Flumen; Neo-Minzil; Neo-codema; Oretic (TN); Ro-hydrazide; AF-614/30832002; Apo-Hydro (TN); Hydrochlorothiazide [INN:BAN:JAN]; Hydrochlorothiazide (JP15/USP/INN); Dro-2H-1,2,4-benzothiadiazine 1,1-dioxide; 3,4-Dihydro-6-chloro-7-sulfamyl-1,2, 4-benzothi; 3,4-Dihydrochlorothiazide; 6-Chloro-7-sulfamoyl-3, 4-dihy
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Acetaminophen
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Approved | Compound Info | ||
Synonyms |
acetaminophen; 4-Acetamidophenol; Paracetamol; 103-90-2; Tylenol; N-(4-Hydroxyphenyl)acetamide; APAP; Acetaminofen; Panadol; Datril; p-Hydroxyacetanilide; N-Acetyl-p-aminophenol; p-Acetamidophenol; Algotropyl; Naprinol; Lonarid; 4'-Hydroxyacetanilide; Multin; Acenol; Acamol; Anelix; p-Acetaminophenol; Liquagesic; Acetagesic; Gelocatil; Servigesic; Acetalgin; Abensanil; Pyrinazine; Injectapap; Clixodyne; Valgesic; Tussapap; Finimal; Paracet; Homoolan; Febrolin; Febrilix; Febridol; Dymadon; Anaflon; Apamide; Valadol; Tralgon; Tabalgin; Lestemp; Alvedon; Abenol; Abrol; Abrolet; Acephen; Acertol; Acetaco; Acetamol; Acetavance; Acetofen; Actamin; Actimol; Afebrin; Afebryl; Aferadol; Algesidal; Algina; Algomol; Alpiny; Alpinyl; Amadil; Aminofen; Analter; Anapap; Andox; Anhiba; Antidol; Anuphen; Apacet; Apadon; Apitrelal; Arfen; Arthralgen; Asetam; Asomal; Aspac; Asplin; Atasol; Atralidon; Babikan; Bacetamol; Banesin; Benmyo; Biocetamol; Cadafen; Calapol; Calmanticold; Calonal; Calpol; Capital; Captin; Causalon; Cefalex; Cetadol; Codabrol; Codalgin; Codapane; Codicet; Codisal; Codoliprane; Cofamol; Conacetol; Cosutone; Cuponol; Curadon; Curpol; Custodial; Dafalgan; Darocet; Darvocet; Daygrip; Deminofen; Democyl; Demogripal; Desfebre; Dhamol; Dimindol; Dirox; Disprol; Dolcor; Dolefin; Dolegrippin; Dolgesic; Doliprane; Dolko; Dolofugin; Doloreduct; Dolorfug; Dolorstop; Dolotec; Dolprone; Dorocoff; Dresan; Dristancito; Duaneo; Dularin; Duorol; Duracetamol; Durapan; Dypap; Ecosetol; Elixodyne; Empracet; Enelfa; Eneril; Excipain; Exdol; Fanalgic; Farmadol; Febranine; Febrectal; Febrectol; Febrex; Febricet; Febrin; Febrinol; Fendon; Fensum; Fepanil; Fevor; Finiweh; Fluparmol; Geluprane; Genapap; Genebs; Grippostad; Gynospasmine; Hedex; Ildamol; Inalgex; Infadrops; Janupap; Kataprin; Korum; Labamol; Lekadol; Lemgrip; Lemsip; Liqiprine; Lupocet; Lyteca; Magnidol; Malgis; Malidens; Maxadol; Medocodene; Mexalen; Minafen; Minoset; Miralgin; Momentum; NEBS; Napafen; Nealgyl; NeoCitran; Neodol; Neodolito; Neopap; Neotrend; Neuridon; NilnOcen; Nina; Nobedon; Nodolex; Noral; Ofirmev; Oltyl; Oralgan; Ortensan; Oxycocet; Paceco; Pacemo; Pacemol; Pacet; Pacimol; Paedialgon; Paedol; Painex; Paldesic; Pamol; Panacete; Panadeine; Panadiene; Panaleve; Panamax; Panasorb; Panasorbe; Panets; Panex; Panodil; Panofen; Pantalgin; Paracemol; Paracenol; Paracetamole; Paracetamolo; Paracetanol; Paracetol; Paracin; Paracod; Paracodol; Parador; Paradrops; Parakapton; Parake; Paralen; Paralief; Paralink; Paralyoc; Paramol; Paramolan; Paranox; Parapan; Parasedol; Parasin; Paraspen; Parcetol; Parelan; Parmol; Parogal; Paroma; Pasolind; Pediapirin; Pediatrix; Pedric; Perfalgan; Phendon; Phenipirin; Phogoglandin; Pinex; Piramin; Pirinasol; Plicet; Polmofen; Predimol; Predualito; Prodol; Prompt; Prontina; Puernol; Pulmofen; Pyrigesic; Pyromed; Redutemp; Reliv; Remedol; Rivalgyl; Robigesic; Rounox; RubieMol; Rubophen; Rupemol; Salzone; Sanicet; Sanicopyrine; Scanol; Scentalgyl; Schmerzex; Sedalito; Semolacin; Seskamol; Setakop; Setamol; Setol; Sifenol; Sinaspril; Sinedol; Sinmol; Stanback; Stopain; Sunetheton; Supofen; Suppap; TYL; Tachiprina; Tapanol; Tapar; Tazamol; Temlo; Tempanal; Tempra; Termacet; Termalgin; Termalgine; Termofren; Tiffy; Titralgan; Treuphadol; Tricoton; Tylex; Tylol; Tymol; Upsanol; Utragin; Valorin; Veralgina; Vermidon; Verpol; Vips; Viruflu; Vivimed; Volpan; Zatinol; Zolben; Aceta Elixir; Actifed Plus; Aspirin free anacin; Bayer Select; D oliprane; Dymadon Co; Fortalidon P; Gattaphen T; Gripin Bebe; Helon N; Influbene N; Jin Gang; Lonarid Mono; Lyteca Syrup; Malex N; Panadeine Co; Panale ve; Pasolind N; Spalt N; Supadol mono; Toximer P; Treupel N; Treupel mon; Ty lenol; Tylex CD; Anacin 3; A-Per; Accu-Tap; Ultracet
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Primidone
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Approved | Compound Info | ||
Synonyms |
Cyral; Desoxyphenobarbital; Desoxyphenobarbitone; Hexadiona; Lepimidin; Lepsiral; Liskantin; Majsolin; Midone; Milepsin; Misodine; Misolyne; Mizodin; Mizolin; Myidone; Mylepsin; Mylepsinum; Mysedon; Mysoline; Neurosyn; Prilepsin; Primacione; Primaclone; Primacone; Primakton; Primidon; Primidona; Primidonum; Primoline; Prysoline; Resimatil; Sertan; Apotex Brand of Primidone; Astra Brand of Primidone; AstraZeneca Brand of Primidone; Desitin Brand of Primidone; Draxis Brand of Primidone; Holsten Brand of Primidone; Pms Primidone; Primidon Holsten; Primidone Methanol Solution; Xcel Brand of Primidone; Zeneca Brand of Primidone; P 7295; Roe 101; Apo-Primidone; Hexamidine (the antispasmodic); Hexamidine(the antispasmodic); Liskantin (TN); Medi-Pets; Mylepsinum (TN); Mysoline (TN); Primidona [INN-Spanish]; Primidone (primaclone); Primidonum [INN-Latin]; Prysoline (TN); Pyrimidone Medi-pets; Resimatil (TN); Sanofi-Synthelabo Brand of Primidone; Sertan (TN); Apo-Primidone (TN); Pyrimidone (Medi-pets); Primidone (JP15/USP/INN); Primidone [USAN:INN:BAN:JAN]; 2-Deoxyphenobarbital; 2-Desoxyphenobarbital; 4,4'-(Hexamethylenedioxy)dibenzamidine; 5-Aethyl-5-phenyl-hexahydropyrimidin-4,6-dion; 5-Aethyl-5-phenyl-hexahydropyrimidin-4,6-dion [German]; 5-Ethyl-5-phenylhexahydropyrimidine-4,6-dione; 5-Ethyldihydro-5-phenyl-4,6(1H,5H)-pyrimidinedione; 5-Ethylhexahydro-4,6-dioxo-5-phenylpyrimidine; 5-Ethylhexahydro-5-phenylpyrimidine-4,6-dione; 5-Phenyl-5-aethylhexahydropyrimidindion-(4,6); 5-Phenyl-5-aethylhexahydropyrimidindion-(4,6) [German]; 5-Phenyl-5-ethyl-hexahydropyrimidine-4,6-dione; 5-ethyl-5-phenyl-1,3-diazinane-4,6-dione; 5-ethyl-5-phenyldihydropyrimidine-4,6(1H,5H)-dione; 5-ethylhe xahydro-4,6-dioxo-5-phenylpyrimidine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Procainamide
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Approved | Compound Info | ||
Synonyms |
Biocoryl; Novocainamid; Novocainamide; Novocamid; Procainamida; Procainamidum; Procamide; Procan; Procanbid; Procapan; Pronestyl; Novocaine amide; Procaine amide; P-Aminobenzoic diethylaminoethylamide; Procainamida [INN-Spanish]; Procainamide (INN); Procainamide [INN:BAN]; Procainamidum [INN-Latin]; Procan (TN); Procanbid (TN); Procapan (free base); Pronestyl (TN); Pronestyl-Sr; P-Amino-N-(2-diethylaminoethyl)benzamide; Benzamide, 4-amino-N-(2-(diethylamino)ethyl)-(9CI); 2-Diethylaminoethylamid kyseliny p-aminobenzoove; 2-Diethylaminoethylamid kyseliny p-aminobenzoove [Czech]; 4-Amino-N-(2-(Diethylamino)Ethyl)Benzamide Sulfate; 4-Amino-N-(2-(diethylamino)ethyl)benzamide; 4-Amino-N-[2-(diethylamino)ethyl]benzamide; 4-amino-N-(2-diethylaminoethyl)-benzamide; 4-amino-N-(2-diethylaminoethyl)benzamide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Thiacetazone
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Approved | Compound Info | ||
Synonyms |
Thioacetazone; Thiacetazone; AMITHIOZONE; Ambathizon; Benzothiozane; Conteben; 104-06-3; Benzothiozon; Benthiozone; Parazone; Thioacetazon; Thiocarbazil; Tibon; Tubin; Thiosemicarbazone; Tubercazon; Thioazetazone; Thiacetone; Tiacetazon; Thiotebicina; Thiotebesin; Thiacetozone; Tebethione; Tioatsetazon; Thioparamizone; Thioparamizon; Siocarbazone; Tioacetazon; Thiotebezin; Tiosecolo; Tiocarone; Tibicur; Tebalon; Livazone; Domakol; Thibone; Tebezon; Panrone; Novakol; Neustab; Neotibil; Berkazon; Thizone; Thionicid; Tebemar; Tebecure; Seroden; Myvizone
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ketamine
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Approved | Compound Info | ||
Synonyms |
Calypsol; Cetamina; Green; Ketaject; Ketalar; Ketaminum; Ketanest; Ketoject; Ketolar; Tekam; KETAMINE HCL; Ketalar base; Ketamine Base; Special K; Special K [street name]; CLSTA 20; T385; Cetamina [INN-Spanish]; Dl-Ketamine; Ketalar (TN); Ketamine (INN); Ketamine [INN:BAN]; Ketaminum [INN-Latin]; Ketanest (TN); Ketaset (TN); Tekam (TN); Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-(9CI); Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (+-)-(9CI); Cyclohexanone, 2-(o-chlorophenyl)-2-(methylamino)-, (+/-)-(8CI); (+/-)-2-(2-Chlorophenyl)-2-(methylamino)cyclohexanone; (+/-)-2-(o-Chlorophenyl)-2-(methylamino)cyclohexanone; 2-(2-Chlorophenyl)-2-(methylamino)cyclohexanone; 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one; 2-(Methylamino)-2-(2-chlorophenyl)cyclohexanone; 2-(o-Chlorophenyl)-2-(methylamino)-cyclohexanone; 2-(o-Chlorophenyl)-2-(methylamino)cyclohexanone
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Chlorambucil
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Approved | Compound Info | ||
Synonyms |
Ambochlorin; Amboclorin; Chlocambucil; Chloorambucol; Chlorambucilum; Chloraminophen; Chloraminophene; Chlorbutin; Chlorbutine; Chlorbutinum; Chloroambucil; Chlorobutin; Chlorobutine; Clorambucile; Clorambucilo; Ecloril; Elcoril; Elcorin; Leukeran; Leukersan; Leukoran; Linfolizin; Linfolysin; Lympholysin; Clorambucile [DCIT]; Glaxo Wellcome Brand of Chlorambucil; GlaxoSmithKline Brand of Chlorambucil; Leuk ersan; Leukeran tablets; Phenylbutyric acid nitrogen mustard; Wellcome Brand of Chlorambucil; C0253; CB 1348; CB1348; Cb l348; CB-1348; Chlorambucil [INN:BAN]; Chlorambucilum [INN-Latin]; Clorambucilo [INN-Spanish]; LEUKERAN (TN); Leukeran (TN); Phenylbuttersaeure-lost; Phenylbuttersaeure-lost[German]; Chlorambucil (USP/INN)
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Zoledronate
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Approved | Compound Info | ||
Synonyms |
Aclasta; Reclast; ZOL; Zometa; Novartis brand of zoledronic acid; Zoledronic acid; Zometa Concentrate; Bisphosphonate 3; CGP 42446; CGP 42446A; Aclasta (TN); CGP 42'446; CGP-42446; KS-1132; Reclast (TN); Zoledronic acid (INN); Zoledronic acid [USAN:INN]; Zomera (TN); Zometa (Novartis); Zometa (TN); CGP-42'446; Zometa, Zomera, Aclasta and Reclast, Zoledronic Acid; [1-hydroxy-2-(1H-imidazol-1-yl)ethane-1,1-diyl]bis(phosphonic acid); (1-Hydroxy-2-imidazol-1-ylethylidene)diphosphonic acid; (1-hydroxy-2-(1H-imidazol-1-yl)ethylidene)bisphosphonic acid; (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid; (1-hydroxy-2-imidazol-1-yl-phosphonoethyl)phosphonic acid monohydrate; 2-(imidazol-1-yl)-1-hydroxyethane-1,1-diphosphonic acid; 2-(imidazol-1-yl)-1-hydroxyethylidene-1,1-bisphosphonic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Famciclovir
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Approved | Compound Info | ||
Synonyms |
FCV; Famciclovirum; Famvir; Oravir; BRL 42810; IN1338; Anti-Farnesyl Rabbit pAb; BRL-42810; Famciclovirum [INN-Latin]; Famvir (TN); Famciclovir [USAN:BAN:INN]; Famciclovir (JAN/USAN/INN); [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate; Diacetyl 6-deoxy-9-(4-hydroxy-3-hydroxymethyl-but-1-yl)guanine; 1,3-Propanediol, 2-(2-(2-amino-9H-purin-9-yl)ethyl)-, diacetate (ester); 2-(2-(2-Amino-9H-purin-9-yl)ethyl)-1,3-propanediol diacetate (ester); 2-(2-(2-amino-9H-purin-9-yl)ethyl)-1,3-propanediol diacetate; 2-(acetoxymethyl)-4-(2-amino-4,5-dihydro-9H-purin-9-yl)butyl acetate; 2-[(acetyloxy)methyl]-4-(2-amino-9H-purin-9-yl)butyl acetate; 2-[2-(2-amino-9H-purin-9-yl)ethyl]-1,3-propanediol diacetate; 9-(4-acetoxy-3-(acetoxymethyl)but-1-yl)-2-aminopurine; 9-[4-acetoxy-3-(acetoxymethyl)but-1-yl]-2-aminopurine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Anastrozole
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Approved | Compound Info | ||
Synonyms |
Anastrazole; Anastrole; Anastrozol; Arimidex; Asiolex; Astra brand of anastrozole; AstraZeneca brand of anastrozole; Zeneca brand of anastrozole; ZD 1033; ZD1033; Zeneca ZD 1033; Arimidex (TN); Arimidex (Zeneca); Arimidex, Anastrozole; ZD-1033; Anastrozole [USAN:INN:BAN]; Anastrozole (JAN/USAN/INN); Alpha,alpha,alpha',alpha'-tetramethyl-5(1H-1,2,4-triazol-1-ylmethyl)-m-benzenediacetonitrile; Alpha,alpha,alpha',alpha'-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-m-benzenediacetonitrile; 1,3-benzenediacetonitrile, a, a,a', a'-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl); 2,2'-(5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-phenylene)bis(2-methylpropionitrile); 2,2'-[5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-phenylene]bis(2-methylpropanenitrile); 2,2'-[5-(1H-1,2,4-triazol-1-ylmethyl)benzene-1,3-diyl]bis(2-methylpropanenitrile); 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Carvedilol
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Approved | Compound Info | ||
Synonyms |
Artist; Carvedilolum; Coreg; Coropres; Coropress; Dibloc; Dilatrend; Eucardic; Kredex; Querto; Atlana Pharma brand of carvedilol; Carvedilolum [Latin]; Coreg CR; GlaxoSmithKline brand of carvedilol; Lakeside brand of carvedilol; Roche brand of carvedilol; BM 14190; DQ 2466; SKF 105517; Artist (TN); BM-14190; Carloc (TN); Coreg (TN); DQ-2466; Dilatrend (TN); EG-P042; Eucardic (TN); BM-14-190; BM-14.190; Carvedilol, 14C-labeled; SK&F-105517; Carvedilol (JAN/USAN/INN); Carvedilol [USAN:INN:BAN:JAN]; Carvedilol, (R)-isomer; Carvedilol, (S)-isomer; Carvedilol, (+-)-isomer; (+-)-1-(Carbazol-4-yloxy)-3-((2-(o-methoxyphenoxy)ethyl)amino)-2-propanol; (+-)-1-Carbazol-4-yloxy)-3-((2-(o-methoxyphenoxy)ethyl)amino)-2-propanol; (+/-)-1-(Carbazol-4-yloxy)-3-[[2-(o-methoxyphenoxy)ethyl]amino]-2-propanol; 1-(9H-Carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-2-propanol; 1-(9H-carbazol-4-yloxy)-3-[(2-{[2-(methyloxy)phenyl]oxy}ethyl)amino]propan-2-ol; 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; 1-(9H-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Cefdinir
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Approved | Compound Info | ||
Synonyms |
CFDN; Cefdinirum; Cefdinyl; Cefdirnir; Cefzon; Omnicef; BMY 28488; FK 482; PD 134393; Cefdinir [USAN:INN]; Cefdinirum [INN-Latin]; Cefzon (TN); FK-482; FR-80482; KS-1038; Omnicef (TN); PD-134393; Cefdinir (JP15/USAN/INN); Omnicef, FK-482, BMY-28488, PD 134393, CI-983, Cefdinir; (-)-(6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-oxime; (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acetyl]amino}-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 7-(2 (2-aminothiazol-4-yl)-2-hydroxyiminoacetamido)-3-vinyl-3-cephem-4-carboxylic acid; 7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acetamido]-3-ethenyl-3,4-didehydrocepham-4-carboxylic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Mexiletine
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Approved | Compound Info | ||
Synonyms |
Mexiletene; Mexiletina; Mexiletinum; Mexilitine; Mexityl; Mexiletine HCL; KO1173; KO-1173; KOE-1173; Mexiletina [INN-Spanish]; Mexiletine (INN); Mexiletine [INN:BAN]; Mexiletinum [INN-Latin]; Mexitil (TN); (+-)-1-(2,6-dimethylphenoxy)propan-2-amine; (2RS)-1-(2,6-dimethylphenoxy)-2-aminopropane; 1-(2',6'-Dimethylphenoxy)-2-aminopropane; 1-(2,6-Dimethylphenoxy)-2-propanamine; 1-(2,6-dimethylphenoxy)propan-2-amine; 1-Methyl-2-(2,6-xylyloxy)ethylamine; 1-methyl-2-(2,6-xylyloxy)ethanamine; 2-(2-Aminopropoxy)-1,3-DiMethyl-Benzene Hydrochloride; 2-(2-aminopropoxy)-1,3-dimethylbenzene
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Lidocaine
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Approved | Compound Info | ||
Synonyms |
Alphacaine; Anestacon; Cappicaine; Cuivasil; Dalcaine; Dentipatch; DermaFlex; Dilocaine; Duncaine; EMBOLEX; Esracaine; Gravocain; Isicaina; Isicaine; Jetocaine; LIDOPEN; LQZ; Lanabiotic; Leostesin; Lidocaina; Lidocainum; Lidocaton; Lidoderm; Lignocaine; Lignocainum; Lingocaine; Maricaine; Octocaine; Remicaine; Rucaina; Solcain; Xilina; Xilocaina; Xllina; Xycaine; Xylestesin; Xylesthesin; Xylocain; Xylocaine; Xylocard; Xylocitin; Xylotox; Zingo; After Burn Double Strength Gel; After Burn Double Strength Spray; After Burn Gel; After Burn Spray; Anestacon Jelly; Cito optadren; Emla Cream; Lidocaine Carbonate; Lidocaine Hydrocarbonate; Lidocaine Monohydrochloride; Norwood Sunburn Spray; Rocephin Kit; Solarcaine aloe extraburn relief cream; Xilocaina [Italian]; Xylocaine Dental Ointment; Xylocaine Endotracheal; Xylocaine Test Dose; Xylocaine Viscous; CDS1_000283; L1026_SIGMA; Xylocaine CO2; Dentipatch (TN); ELA-Max; L-Caine; Lida-Mantle; Lidocaina [INN-Spanish]; Lidocaine (VAN); Lidocainum [INN-Latin]; Lidoject-1; Lidoject-2; Octocaine-100; Octocaine-50; Xylocaine (TN); Xylocaine 5% Spinal; Xylocaine-Mpf; Xylocaine-Mpf with Glucose; Xyloneural (free base); Zilactin-L; Lidocaine [USAN:INN:JAN]; Diethylaminoaceto-2,6-xylidide; Lidocaine (JP15/USP/INN); Alfa-Dietilamino-2,6-dimetilacetanilide; Alfa-Dietilamino-2,6-dimetilacetanilide [Italian]; Alpha-Diethylamino-2,6-dimethylacetanilide; Alpha-Diethylaminoaceto-2,6-xylidide; LIDOCAINE (73-58-6 (MONOHYDROCHLORIDE); Omega-Diethylamino-2,6-dimethylacetanilide; Alpha-(Diethylamino)-2,6-acetoxylidide; N-(2,6-dimethylphenyl)-N(2),N(2)-diethylglycinamide; N-(2,6-dimethylphenyl)-N~2~,N~2~-diethylglycinamide; 2-(Diethylamino)-2',6'-acetoxylidide; 2-(Diethylamino)-N-(2,6-dimethylphenyl)acetamide; 2-Diethylamino-N-(2,6-dimethyl-phenyl)-acetamide; 2-Diethylamino-N-(2,6-dimethylphenyl)acetamide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Disulfiram
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Approved | Compound Info | ||
Synonyms |
Abstenisil; Abstinil; Abstinyl; Alcophobin; Antabus; Antabuse; Antadix; Antaenyl; Antaethan; Antaethyl; Antaetil; Antalcol; Antetan; Antethyl; Antetil; Anteyl; Anthethyl; Antiaethan; Anticol; Antietanol; Antiethanol; Antietil; Antikol; Antivitium; Aversan; Averzan; Bonibal; Contralin; Contrapot; Cronetal; Dicupral; Disetil; Disulfan; Disulfirame; Disulfiramo; Disulfiramum; Disulfirm; Disulfram; Disulfuram; Disulphuram; Ephorran; Espenal; Esperal; Etabus; Ethyldithiourame; Ethyldithiurame; Exhoran; Exhorran; Gababentin; Hoca; Krotenal; Nocbin; Nocceler; Noxal; Refusal; Stopaethyl; Stopethyl; Stopety; Stopetyl; TATD; TETD; THIOCID; TTD; TTS; Tenurid; Tenutex; Tetidis; Tetradin; Tetradine; Tetraethylthiuram; Tetraetil; Teturam; Teturamin; Thireranide; Thiuranide; Tillram; Tiuram; Accel TET; Akrochem TETD; Ancazide ET; Antab use; Disulfirame [DCIT]; Ekagom DTET; Ekagom TEDS; Ekagom TETDS; Ekaland TETD; Esperal [France]; Eta bus; Ethyl Thiram; Ethyl Thiudad; Ethyl Thiurad; Ethyl Tuads Rodform; Ethyl Tuex; Ethyl tuads; Etyl Tuex; Nocceler TET; Perkacit TETD; Perkait TETD; Robac TET; Sanceler TET; Soxinol TET; TTS x; Tet raethylthiuram; Thiuram E; Dupon 4472; T 1132; Accel TET-R; Alk-aubs; Antabus (TN); Antabuse (TN); Anti-ethyl; Antivitium (Spain); ENT 27,340; Nocceler TET-G; Noxal (VAN); Ro-sulfiram; Sanceler TET-G; Tuads, ethyl; Usaf B-33; Ro-Sulfram-500 (USA)
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Decitabine
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Approved | Compound Info | ||
Synonyms |
AzadC; Dacogen; Dezocitidine; NCGC_5ADOC; Dacogen (TN); E-7373; Decitabine (USAN/INN); Dacogen, 5-aza-2'-deoxycytidine,NSC 127716, Dacogen, DAC, Decitabine; 2'-Deoxy-5-azacytidine; 4-Amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one; 4-Amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-s-triazin-2(1H)-one; 4-Amino-1-(2-deoxy-beta-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one; 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one; 5-AZAdC; 5-Aza-2′-Deoxycytidine; 5-Aza-2'-deoxycytidine; 5-Azadeoxycytidine; 5-Deoxy-2′-azacytidine; 5-aza-2-deoxycytidine; 5-aza-CdR; 5-aza-dC; 5A2dc
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Chloramphenicol
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Approved | Compound Info | ||
Synonyms |
Alficetyn; Ambofen; Amphenicol; Amphicol; Amseclor; Anacetin; Aquamycetin; Austracil; Austracol; Biocetin; Biophenicol; CAF; CLM; Catilan; Chemiceticol; Chemicetin; Chemicetina; Chlomin; Chlomycol; Chloramex; Chloramfenikol; Chloramficin; Chloramfilin; Chloramphenicolum; Chloramsaar; Chlorasol; Chloricol; Chlornitromycin; Chloroamphenicol; Chlorocaps; Chlorocid; Chlorocide; Chlorocol; Chlorofair; Chloromax; Chloromycetin; Chloromycetny; Chloromyxin; Chloronitrin; Chloroptic; Chlorovules; Chlorsig; Cidocetine; Ciplamycetin; Cloramfen; Cloramfenicol; Cloramfenicolo; Cloramficin; Cloramical; Cloramicol; Cloramidina; Cloranfenicol; Cloroamfenicolo; Clorocyn; Cloromisan; Cloromissan; Clorosintex; Comycetin; Cylphenicol; Desphen; Detreomycin; Detreomycine; Dextromycetin; Doctamicina; Duphenicol; Econochlor; Embacetin; Emetren; Enicol; Enteromycetin; Erbaplast; Ertilen; Farmicetina; Fenicol; Globenicol; Glorous; Halomycetin; Hortfenicol; Interomycetine; Intramycetin; Intramyctin; Isicetin; Ismicetina; Isophenicol; Juvamycetin; Kamaver; Kemicetina; Kemicetine; Kloramfenikol; Klorita; Laevomycetinum; Leukamycin; Leukomyan; Leukomycin; Levomicetina; Levomitsetin; Levomycetin; Loromicetina; Loromisan; Loromisin; Mastiphen; Mediamycetine; Medichol; Micloretin; Micochlorine; Micoclorina; Microcetina; Mychel; Mycinol; Myscel; Novochlorocap; Novomycetin; Novophenicol; Oftalent; Oleomycetin; Opclor; Opelor; Ophthochlor; Ophtochlor; Optomycin; Otachron; Otophen; Pantovernil; Paraxin; Pentamycetin; Quemicetina; Rivomycin; Romphenil; Ronfenil; Ronphenil; Septicol; Sificetina; Sintomicetina; Stanomycetin; Synthomycetin; Synthomycetine; Synthomycine; Syntomycin; Tevcocin; Tevcosin; Tifomycin; Tifomycine;Tiromycetin; Treomicetina; Unimycetin; Veticol; Viceton; Ch loramex; Chloramfenikol [Czech]; Chloramphenicol crystalline; Chlormycetin R; Chlorocid S; Chlorocidin C; Chlorocidin C tetran; Chloroject L; Chloromycetny [Polish]; Cloramfenicolo [DCIT]; Cloroamfenicolo [Italian]; F armicetina; Isopto fenicol; Klorocid S; Normimycin V; Sintomicetine R; Sno Phenicol; Vice ton; I 337A; Ak-chlor; Alficetyn (TN); Amphicol (TN); Biomicin (TN); Brochlor (TN); CAF (pharmaceutical); Cedoctine (TN); Chlora-tabs; Chloramex (TN); Chloramphenicol & VRC3375; Chloramphenicolum [INN-Latin]; Chlorbiotic (Veterinary); Chlornitromycin (TN); Chloro-25 vetag; Chloromycetin (TN); Chlorsig (TN); Cloramfenicol [INN-Spanish]; D-Chloramphenicol; Dispersadron C (TN); Econochlor (TN); Elase-Chloromycetin; Fenicol (TN); Golden Eye (TN); Isoptophenicol (TN); Kemicetine (TN); Laevomycetin (TN); Medicom (TN); Mychel-Vet; Nevimycin (TN); Oftan Chlora (TN); Optrex Infected Eyes (TN); Orchadexoline (TN); Phenicol (TN); Renicol (TN); Silmycetin (TN); Sno-Phenicol; Synthomycine (TN); Tea-Cetin; Tega-Cetin; Tifomycine (TN); U-6062; Vernacetin (TN); Veticol (TN); C.A.F; CHLOROPTIC S.O.P; Chloramphenicol [INN:BAN:JAN]; Chloromycetin® D-threo-Chloramphenicol; Alficetyn, Chlornitromycin, Chloromycetin, Chloramphenicol; Chloramphenicol (JP15/USP/INN); Chloroptic S.O.P.; D(-)-threo-Chloramphenicol; D-(-)-Chloramphenicol; D-(-)-threo-Chloramphenicol; D(-)-threo-2-dichloroacetamido-1-p-nitrophen yl-propanediol; D(-)-threo-2-dichloroacetamido-1-p-nitrophenyl-propanediol
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Butorphanol
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Approved | Compound Info | ||
Synonyms |
Beforal; Butorfanol; Butorphanolum; Moradol; Stadol; Butorphanol tartrate; BC-2627; Beforal (TN); Butorfanol [INN-Spanish]; Butorphanolum [INN-Latin]; L-BC 2627; Moradol (TN); Butorphanol (USAN/INN); Butorphanol [USAN:BAN:INN]; Levo-BC-2627; (-)-17-(Cyclobutylmethyl)morphinan-3,14-diol; (-)-N-cyclobutylmethyl-3,14-dihydroxymorphinan; (-)-butorphanol; 17-(CYCLOBUTYLMETHYL)MORPHINAN-3,14-DIOL
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Cefadroxil
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Approved | Compound Info | ||
Synonyms |
CDX; Cefadroxilo; Cefadroxilum; Cephadroxil; Sumacef; Cefadroxil anhydrous; S 578; BL-S 578; BL-S578; Cefadroxil (JP15); Cefadroxilo [INN-Spanish]; Cefadroxilum [INN-Latin]; Curisafe (TN); D-Cefadroxil; S-578; Sumacef (TN); MJF-11567-3; (6R,7R)-7-((R)-2-Amino-2-(p-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid; (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7R)-7-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 7beta-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,4-didehydrocepham-4-carboxylic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Pyrazinamide
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Approved | Compound Info | ||
Synonyms |
Aldinamid; Aldinamide; Braccopiral; Corsazinmid; Dipimide; Eprazin; Farmizina; Isopas; Lynamide; Novamid; Pezetamid; Pharozinamide; Piraldina; Pirazimida; Pirazinamid; Pirazinamida; Pirazinamide; Prazina; Pyrafat; Pyramide; Pyrazide; Pyrazinamdie; Pyrazinamidum; Pyrazineamide; Pyrazinecarboxamide; Rozide; Tebrazid; Tebrazio; Tisamid; Unipyranamide; Zinamide; Zinastat; P ezetamid; Pirazinamide [DCIT]; Pyrazine carboxamide; Pyrazine carboxylamide; Pyrazinecarboxylic acid amide; Pyrazinoic acid am ide; Pyrazinoic acid amide; DRG 0124; MK 56; P 7136; Pyrazinamide BP 2000; T 165; AZT + Pyrazinamide combination; D-50; Pirazinamida [INN-Spanish]; Pms-Pyrazinamide; Pyrazinamide (TN); Pyrazinamidum [INN-Latin]; D-50 (VAN); Pyrazinamide [INN:BAN:JAN]; Pyrazine-2-carboxamide; Pyrazinamide (JP15/USP/INN); Pyrazinoic acid amide, Pezetamid, Pyrafat, Zinamide, Tebrazid, Pyrafat, Pyrazinamide; 2-Carbamylpyrazine; 2-carbamyl pyrazine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Minoxidil
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Approved | Compound Info | ||
Synonyms |
Alopexil; Alostil; Loniten; Lonolox; Minodyl; Minossidile; Minoxidilum; Minoxigaine; Minoximen; Neoxidil; Normoxidil; Pierminox; Prexidil; Regaine; RiUP; Rogaine; Theroxidil; Tricoxidil; Trocoxidil; MINOXIDIL EXTRA STRENGTH FOR MEN; Men s Rogaine Foam; Mens Rogaine Foam; Minossidile [Italian]; Minoxidil Pfizer Brand; PfizerBrand of Minoxidil; Rogaine Extra Strength for Men; Rogaine for Men; Rogaine for Women; M 4145; M1389; U 10858; Apo-Gain; Gen-Minoxidil; Loniten (TN); MINOXIDIL (FOR MEN); MINOXIDIL (FOR WOMEN); MINOXIDIL EXTRA STRENGTH (FOR MEN); Men's Rogaine; Minoxidilum [INN-Latin]; ROGAINE (FOR MEN); ROGAINE (FOR WOMEN); ROGAINE EXTRA STRENGTH (FOR MEN); Regaine (TN); Riup (TN); Rogaine (TN); TM-160; U-10858; Minoxidil (USP/INN); Minoxidil [USAN:BAN:INN]; U-10,858; Rogaine, Regaine, Avacor and Mintop, Minoxidil; Pyrimidine, 2,4-diamino-6-piperidino-, 3-oxide; 2,3-Dihydro-3-hydroxy-2-imino-6-(1-piperidinyl)-4-pyrimidinamine; 2,4-Diamino-6-piperidinilpirimidina-3-ossido; 2,4-Diamino-6-piperidinilpirimidina-3-ossido [Italian]; 2,4-Diamino-6-piperidino-pyrimidine-3-oxide; 2,4-Diamino-6-piperidinopyrimidine 3-N-oxide; 2,4-Diamino-6-piperidinopyrimidine 3-oxide; 2,4-Pyrimidinediamine, 6-(1-piperidinyl)-, 3-oxide; 2,6-Diamino-4-piperidinopyrimidin-1-oxid; 3-hydroxy-2-imino-6-(1-piperidyl)pyrimidin-4-amine; 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine; 6-(1-Piperidinyl)-2,4-pyrimidinediamine 3-oxide; 6-(piperidin-1-yl)pyrimidine-2,4-diamine 3-oxide; 6-Amino-1,2-dihydro-1-hydroxy-2-imino-4-piperidinopyrimidine; 6-Piperidino-2,4-diaminopyrimidine 3-oxide; 6-[1-Piperidinyl]pyrimidine-2,4-diamine 3 oxide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Amikacin
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Approved | Compound Info | ||
Synonyms |
Amicacin; Amikacina; Amikacine; Amikacinum; Amikavet; Amikin; Arikace; Briclin; Kaminax; Lukadin; Mikavir; AMIKACIN SULFATE; Amikacin Base; Amikacin Dihydrate; ANTIBIOTIC BB-K8; Amiglyde-V; Amikacin & Tumor Necrosis Factor; Amikacin (USP); Amikacina [INN-Spanish]; Amikacine [INN-French]; Amikacinum [INN-Latin]; Amikin(Disulfate); Antibiotic BB-K 8; BB-K 8; BB-K8; Amiglyde-V (TN); Amikacin (USP/INN); Amikacin [USAN:BAN:INN]; O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-6))-N(sup 3)-(4-amino-L-2-hydroxybutyryl)-2-deoxy-L-streptamine; O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1->4)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1->6))-N(3)-(4-amino-L-2-hydroxybutyryl)-2-deoxy-L-streptamine; O-3-Amino-3-deoxy-.alpha.-D-glucopyranosyl-(1->6)-O-[6-amino-6-deoxy-.alpha.-D-glucopyranosyl-(1->4)]-1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-D-streptamine; (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-4-(6-amino-6-deoxy-alpha-D-glucopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide; (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide; (2S)-4-amino-N-{(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-alpha-D-glucopyranosyl)oxy]-4-[(6-amino-6-deoxy-alpha-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide; 1-N-(L(-)-gamma-Amino-alpha-hydroxybutyryl)kanamycin A
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Amitriptyline
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Approved | Compound Info | ||
Synonyms |
Adepress; Adepril; Amitril; Amitriprolidine; Amitriptilina; Amitriptylin; Amitriptylinum; Amitryptiline; Amitryptyline; Amytriptiline; Amytriptylin; Damilan; Damilen; Damitriptyline; Elanil; Elavil; Flavyl; Lantron; Laroxil; Laroxyl; Proheptadiene; Redomex; Sarotex; Seroten; Sylvemid; Triptanol; Triptilin; Triptisol; Tryptanol; Amitriptilina [Italian]; Amitriptylin [German]; MK 230; N 750; TP0; Amitriptilina [INN-Spanish]; Amitriptyline (INN); Amitriptyline [INN:BAN]; Amitriptylinum [INN-Latin]; Elavil (TN); Laroxyl (TN); Ro 4-1575; [3-(10,11-Dihydro-dibenzo[a,d]cyclohepten-5-ylidene)-propyl]-dimethyl-amine; 10,11-Dihydro-5-(gamma-dimethylaminopropylidene)-5H-dibenzo(a,d)cycloheptene; 10,11-Dihydro-N,N-dimethyl-5H-dibenzo(a,d)heptalene-delta(5),gamma-propylamine; 10,11-dihydro-5-(gamma-dimethylaminopropylidene)-5H-dibenzo[a,d]cycloheptene; 3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yliden)-N,N-dimethylpropylamin; 3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine; 5-(3'-Dimethylaminopropylidene)-dibenzo-(a,d)(1,4)-cycloheptadiene; 5-(3'-Dimethylaminopropylidene)-dibenzo-[a,d][1,4]-cycloheptadiene; 5-(3-Dimethylaminopropylidene)-10,11-dihydro-5H-dibenzo(a,d)cycloheptatriene; 5-(3-Dimethylaminopropylidene)-10,11-dihydro-5H-dibenzo(a,d)cycloheptene; 5-(3-Dimethylaminopropylidene)-5H-dibenzo[a,d]-10,11-dihydrocycloheptene; 5-(3-dimethylaminopropylidene)dibenzo[a,d][1,4]-cycloheptadiene; 5-(gamma-Dimethylaminopropylidene)-10,11-dihydro-5H-dibenzo(a,d)cycloheptene; 5-(gamma-Dimethylaminopropylidene)-5H-Dibenzo[a,d][1,4]cycloheptadiene; 5-(gamma-Dimethylaminopropylidene)-5H-dibenzo(a,d)(1,4)cycloheptadiene; 5-(gamma-Dimethylaminopropylidene)-5H-dibenzo[a,d]10,11-dihydrocycloheptene; 5-(gamma-Dimethylaminopropylidine)-5H-dibenzo(a,d)(1,4)cycloheptadiene
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Felbinac
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Approved | Compound Info | ||
Synonyms |
Felbinac); Felbinac, Takeda Chemical Industries Ltd; Seltouch, Takeda
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Dacarbazine
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Approved | Compound Info | ||
Synonyms |
Biocarbazin; Biocarbazine; DTIC; DTICDome; DTIE; Dacarbazino; Dacarbazinum; Dacatic; Decarbazine; Deticene; Dimethyltriazenoimidazolecarboxamide; ICDMT; ICDT; Biocarbazine R; DTIC Dome; Dimethyl Imidazole Carboxamide; Dimethyl Triazeno Imidazole Carboxamide; Imidazole carboxamide; HE1150000; Carboxamide (TN); Carboxamide, Dimethyl Imidazole; DIC (TN); DTIC (TN); DTIC-Dome; Dacarbazino [INN-Spanish]; Dacarbazinum [INN-Latin]; Imidazole (TN); Imidazole Carboxamide, Dimethyl; NPFAPI-05; DTIC-Dome (TN); Di-me-triazenoimidazolecarboxamide; Di-methyl-triazenoimidazolecarboxamide; Dtic-Dome (TN); DTIC, DTIC-Dome, Dacarbazine; Dacarbazine (JAN/USP/INN); Dacarbazine [USAN:INN:BAN:JAN]; (5E)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide; (5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide; (Dimethyltriazeno)imidazolecarboxamide; 4(5)-(3,3-Dimethyl-1-triazeno)imidazole-4-carboxamide; 4(5)-(3,3-Dimethyl-1-triazeno)imidazole-5(4)-carboxamide; 4-(3,3-Dimethyl-1-triazeno)imidazole-5-carboxamide; 4-(3,3-Dimethyltriazeno)imidazole-5-carboxamide; 4-(5)-(3,3-Dimethyl-1-triazeno)imidazole-5(4)-carboxamide; 4-(Dimethyltriazeno)imidazole-5-c arboxamide; 4-(Dimethyltriazeno)imidazole-5-carboxamide; 4-(or 5)-(3,3-Dimethyl-1-triazeno)imidazole-5(or 4)-carboxamide; 4-[(1E)-3,3-Dimethyltriaz-1-en-1-yl]-1H-imidazole-5-carboxamide; 4-[3,3-dimethyltriaz-1-en-1-yl]-1H-imidazole-5-carboxamide; 5(or 4)-(dimethyltriazeno)imidazol e-4(or 5)-carboxamide; 5(or 4)-(dimethyltriazeno)imidazole-4(or 5)-carboxamide; 5-(3,3-Dimethyl-1-triazeno)imidazole-4-carboxamide; 5-(3,3-Dimethyl-1-triazenyl)-1H-imidazole-4-carboxamide; 5-(3,3-Dimethyl-1-triazenyl)imidazole-4-carboxamide; 5-(3,3-Dimethyltri azeno)imidazole-4-carboxamide; 5-(3,3-Dimethyltriazeno)-imidazole-4-carbamide; 5-(3,3-Dimethyltriazeno)imidazole-4-carboxamide; 5-(3,3-dimethyltriaz-1-en-1-yl)-1H-imidazole-4-carboxamide; 5-(Dimethyltriazeno)-4-imidazolecarboxamide; 5-(Dimethyltriazeno)imidazole-4-carboxamide; 5-(Dimethyltriazeno)imidazole-4-carboximide; 5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide; 5-[3,3-Dimethyl-1-triazenyl]imidazole-4-carboxamide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Lorcainide
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Approved | Compound Info | ||
Synonyms |
Isocainid; Lorcainid; Lorcainida; Lorcainidum; Socainid; R-15889; Ro 13-1402
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Glipizide
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Approved | Compound Info | ||
Synonyms |
Aldiab; Digrin; Dipazide; Glibenese; Glibetin; Glican; Glide; Glidiab; Glidiazinamide; Glipid; Glipizida; Glipizidum; Glucolip; Glucotrol; Glucozide; Glupitel; Glupizide; Glyde; Glydiazinamide; Glypidizine; Melizide; Metaglip; Mindiab; Minidab; Minidiab; Minodiab; Napizide; Ozidia; Semiglynase; Sucrazide; Alphapharm Brand of Glipizide; Glibenese Brand of Glipizide; Glipizide Kenfarma Brand; Glucotrol XL; Kenfarma Brand of Glipizide; Lacer Brand of Glipizide; Lilly Brand of Glipizide; CP 28720; K 4024; K4024; PfizerBrand 1 of Glipizide; Pfizer Brand 2 of Glipizide; TK 1320; CP 28,720; CP-28720; G-117; Glipizida [INN-Spanish]; Glipizide Extended-Release Tablets; Glipizidum [INN-Latin]; Gluco-Rite; Glucotrol (TN); K-4024; KS-1068; Samarium(III) ionophore I; Glipizide (USP/INN); Glipizide [USAN:BAN:INN]; Glucotrol XL, Glucotrol, Glipizide; N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide; N-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-5-methylpyrazine-2-carboxamide; N-[2-(4-{[(cyclohexylcarbamoyl)amino]sulfonyl}phenyl)ethyl]-5-methylpyrazine-2-carboxamide; N-(4-(beta-(5-Methylpyrazine-2-carboxamido)ethyl)benzenesulphonyl)-N'-cyclohexylurea; 1-Cyclohexyl-3-((p-(2-(5-methylpyrazinecarboxamido)ethyl)phenyl)sulfonyl)urea; 1-Cyclohexyl-3-{4-[2-(5-methylpyrazine-2-carboxamido)ethyl]phenylsulfonyl}urea
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Sumatriptan
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Approved | Compound Info | ||
Synonyms |
Sumatran; Sumatriptanum; Sumax; GR 43175; GR 43175X; NP101; GR-43175; Imigran (TN); Imitrex (TN); KS-1116; Sumatriptanum [INN-Latin]; Sumatriptan (JAN/USP/INN); (3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl)-N-methylmethanesulfonamide; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide; 1-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-N-methylmethanesulfonamide; 3-(2-(Dimethylamino)ethyl)-N-methyl-1H-indole-5-methanesulfonamide; 3-[2-(Dimethylamino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide; 3-[2-(Dimethylamino)ethyl]-N-methylindole-5-methanesulfonamide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Stavudine
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Approved | Compound Info | ||
Synonyms |
DdeThd; DdeTyd; Dideoxydidehydrothymidine; Estavudina; STV; Sanilvudine; Stavudinum; Zent; Zerit; Zerit Xr; Zerut XR; BMY 27857; BMY27857; D 1413; D 4T; BMY-27857; Bristol-Myers Brand of Stavudine; Bristol-Myers Squibb Brand of Stavudine; D 4T (nucleoside); Estavudina [INN-Spanish]; Sanilvudine (JAN); Stavudine, Monosodium Salt; Stavudinum [INN-Latin]; Zerit (TN); Zerit(TM); D4T & GM-CSF; D4TMBY-27857-3; Stavudine (USAN/INN); Stavudine [USAN:BAN:INN]; Stavudine [USAN:INN:BAN]; Thymine, 1-(2,3-dideoxy-beta-D-glycero-pent-2-enofuranosyl)-(7CI,8CI); 1-(2,3-Dideoxy-beta-D-glycero-2-pentenofuranosyl)thymine; 1-(2,3-Dideoxy-beta-D-glycero-pent-2-enofuranosyl)thymine; 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dione; 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione; 1-[5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidinedione & Colony-stimulating factor 2; 2',3' Didehydro 3' deoxythymidine; 2',3'-Anhydrothymidine; 2',3'-DIDEHYDRO-3'-DEOXYTHYMIDINE (DDI); 2',3'-Didehydro-2',3'-dideoxythmidine; 2',3'-Didehydro-3'-deoxythimidine; 2',3'-Didehydro-3'-deoxythymidine; 3'-Azido-3'-deoxythymidine & Granulocyte-macrophage colony-stimulating factor; 3'-Deoxy-2',3'-didehydrothymidine; 3'-Deoxy-2'-thymidinene; D4T
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Zalcitabine
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Approved | Compound Info | ||
Synonyms |
zalcitabine; Dideoxycytidine; 7481-89-2; 2',3'-DIDEOXYCYTIDINE; ddCyd; HIVID; ddC; Cytidine, 2',3'-dideoxy-; Zalcitibine; 4-Amino-1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2,3-dideoxycytidine; NSC 606170; UNII-6L3XT8CB3I; CCRIS 692; HSDB 7156; C9H13N3O3; Ro-24-2027/000; Ro 24-2027/000; CHEMBL853; BRN 0654956; 6L3XT8CB3I; CHEBI:10101; 1-(2,3-Dideoxy-beta-D-ribofuranosyl)cytosine; WREGKURFCTUGRC-POYBYMJQSA-N; 4-amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-one; MFCD00012188; DdC; DdCyd; D 5782; DDC (DDC); DdC & Interferon alpha; DdC & sCD4; DdC (Antiviral); Hivid (TN); Hivid(TM); Interferon AD + ddC; KS-1130; SRI-7707; Beta-D-DDC; DS-4152 & ddC; DdC & GM-CSF; DdC & IFN-alpha; DdC & NP (from PHCA or HSA); PC-SOD & ddC; Zalcitabine [USAN:INN:BAN]; Hivid, Dideoxycytidine, NSC 606170, Zalcitabine; Zalcitabine (JAN/USP/INN); Beta-D-2',3'-Dideoxycytidine; Cytidine, 2',3'-dideoxy & Interferon alpha; Sulfated polysaccharide-peptidoglycan DS-4152 & 2',3'-Dideoxycytidine; Cytidine, 2',3'-dideoxy-& Colony-stimulating factor; Beta-D-2',3'-Dideoxycytidine & Granulocyte-macrophage colony-stimulating factor; Lecithinized superoxide dismutase & beta-D-2',3'-Dideoxycytidine; 2',3'-Dideoxycytidine & Interferon-alpha; 2',3'-Dideoxycytidine & Nanoparticles (from human serum albumin or polyhexylcyanoacrylate); 2',3'-Dideoxycytidine & sCD4(soluble recombinant protein); 3'-Azido-3'-deoxythymidine/2',3'-Dideoxycytidine; 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; DdC
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Zopiclone
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Approved | Compound Info | ||
Synonyms |
Amoban; Amovane; Imovance; Imovane; Limovan; Optidorm; Rhovane; Siaten; Sopivan; Ximovan; Zileze; Zimoclone; Zimovane; Zopicalm; Zopicalma; Zopiclodura; Zopiclona; Zopiclonum; Zopitan; Zorclone; AbZ brand of zopiclone; Aliud brand of zopiclone; Alpharma brand of zopiclone; Aventis Pharma brand of zopiclone; Aventis brand of zopiclone; Azupharma brand of zopiclone; Betapharm brand of zopiclone; Ciclum brand of zopiclone; Clonmel brand of zopiclone; Dolorgeit brand of zopiclone; Gerard brand of zopiclone; Hexal brand of zopiclone; Hormosan brand of zopiclone; Italfarmaco brand of zopiclone; Merck dura brand of zopiclone; Neuraxpharm brand of zopiclone; Norton brand of zopiclone; Opus brand of zopiclone; Pinewood brand of zopiclone; Ratiopharm brand of zopiclone; Rhodiapharm brand of zopiclone; Stadapharm brand of zopiclone; TAD brand of zopiclone; Temmler brand of zopiclone; Teva brand of zopiclone; Zopiclon AL; Zopiclon AZU; Zopiclon AbZ; Zopiclon Stada; Zopiclon TAD; Zopiclon beta; Zopiclon von ct; RP 27 267; RP 27267; Z 4900; Z4900_SIGMA; Amoban (TN); Ct-Arzneimittel brand of zopiclone; Imovane (TN); Novo-zopiclone; Nu-Pharm brand of zopiclone; Nu-Zopiclone; RP-27267; Ran-zopiclone; Ratio-Zopiclone; Rhone-Poulenc Rorer brand of zopiclone; Zimovane (TN); Zopi-Puren; Zopiclon-TEVA; Zopiclon-neuraxpharm; Zopiclon-ratiopharm; Zopiclona [INN-Spanish]; Zopiclone (TN); Zopiclonum [INN-Latin]; Zopinox (TN); Zopiclone (JAN/INN); Zopiclone [BAN:INN:JAN]; Zopiclone, Imovane, Zimovane, Lunesta; [6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate; 1-Piperazinecarboxylic acid, 4-methyl-, 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo(3,4-b)pyrazin-5-yl ester; 1-Piperazinecarboxylic acid, 4-methyl-, 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl ester; 4-Methyl-1-piperazinecarboxylic acid 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl ester; 4-Methyl-1-piperazinecarboxylic acid ester with 6-(5-chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo(3,4-b)pyrazin-5-one; 6-(5-Chloro-2-pyridinyl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methyl-1-piperazinecarboxylate; 6-(5-chloro-2-pyridyl)-6,7-dihydro-7-oxo-5H-pyrrolo(3,4-b)pyrazin-5-yl 4-methyl-1-piperazinecarboxylate; 6-(5-chloropyrid-2-yl)-5-(4-methylpiperazin-1-yl)carbonyloxy-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazine; 6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Clomipramine
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Approved | Compound Info | ||
Synonyms |
Chlomipramine; Chlorimipramine; Clomicalm; Clomipramina; Clomipraminum; Hydiphen; Monochlorimipramine; Anafranil base; G 34586; Anafranil (TN); Anafranil (free base); Clomipramina [INN-Spanish]; Clomipramine (INN); Clomipramine [INN:BAN]; Clomipraminum [INN-Latin]; 10,11-dihydro-3-chloro-5-(3-(dimethylamino)propyl)-5H-dibenz(b,f)azepine; 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine; 3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethyl-1-propanamine; 3-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine; 3-Chloro-5-(3-(dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine; 3-Chloro-5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine; 3-Chloroimipramine; 3-chloro-10,11-dihydro-N,N-dimethyl-5H-Dibenz(b,f)azepine-5-propanamine; 5H-Dibenz(b,f)azepine, 3-chloro-5-(3-(dimethylamino)propyl)-10,11-dihydro-(8CI)
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Diphenhydramine
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Approved | Compound Info | ||
Synonyms |
diphenhydramine; 58-73-1; Benadryl; Benzhydramine; Probedryl; Alledryl; Antistominum; Dihidral; 2-(Benzhydryloxy)-N,N-dimethylethanamine; Benzhydraminum; Benzhydroamina; Diphantine; Difenhydramin; Ibiodral; Difedryl; Dibondrin; Mephadryl; Desentol; Dermistina; Betramin; Benzhydril; Benzantine; Benachlor; Bagodryl; Syntedril; Novamina; Medidryl; Hyadrine; Histaxin; Etanautine; Drylistan; Diabylen; Diabenyl; Dermodrin; Benodine; Baramine; Allergical; Debendrin; Benadrin; Dabylen; Antomin; Nausen; Benapon; Dylamon; Benylin; Benylan; Benodin; Amidryl; Aleryl; Allerdryl; Allergeval; Allergina; Allergival; Antitussive; Automin; Banophen; Beldin; Belix; Bena; Benhydramin; Benzhydryl; Compoz; Dibendrin; Dibenil; Difenhidramina; Difenidramina; Dimedrol; Dimedryl; Dimehydrinate; Diphen; Diphenhist; Diphenhydraminum; Diphenylhydramin; Diphenylhydramine; Dryistan; Genahist; Hydramine; Hyrexin; Restamin; Rigidil; Siladryl; Silphen; Syntodril; Allergan B; Allermax Caplets; BENADRYL HCl; Banophen Caplets; Benadryl Allergy; Difenidramina [Italian]; Dimedrol base; Diphen Cough; Diphenhist Captabs; Diphenhydramine Base; Diphenhydramine HCl; Nytol Quickcaps; Nytol Quickgels;Twilite Caplets; Unisom Sleepgels Maximum Strength; Dormarex 2; FAR 90X2; PM 255; S51; Aller-Med; Ben-allergin; Benadryl (TN); Benadryl (hydrochloride); Beta-Dimethylaminoethanol diphenylmethyl ether; Beta-Dimethylaminoethylbenzhydrylether; Beta-dimethylaminoethyl benzhydryl ether; Difenhidramina [INN-Spanish]; Dimedrol (TN); Diphenhydraminum [INN-Latin]; Nervine Nighttime Sleep-Aid; Nytol (TN); O-Benzhydryldimethylaminoethanol; Restamin (TN); Sleep-Eze D; Sleep-Eze D Extra Strength; DIPHENHYDRAMINE, ANTISTOMINUM, BENZHYDRAMINE; Diphenhydramine (JP15/INN); Diphenhydramine [INN:BAN:JAN]; Alpha-(2-Dimethylaminoethoxy)diphenylmethane; N-(Benzhydryloksy-etylo)dwumetyloamina; N-(Benzhydryloksy-etylo)dwumetyloamina [Polish]; Beta-Dimethylamino-aethyl-benzhydryl-aether; Beta-Dimethylamino-aethyl-benzhydryl-aether [German]; N,N-Dimethyl-2-(diphenylmethoxy)-ethylamine hydrochloride; N-[2-(BENZHYDRYLOXY)ETHYL]-N,N-DIMETHYLAMINE; N-(2-(Diphenylmethoxy)ethyl)-N,N-dimethylamine; 2-(Benzhydryloxy)-N,N-dimethylethylamine; 2-(Benzhydryloxy)-N,N-dimethylethylamine, hydrochloride; 2-(Diphenylmethoxy)-N,N-dimethylethylamine; 2-(diphenylmethoxy)-N,N-dimethylethanamine; 2-Diphenylmethoxy-N,N-dimethylethylamine; 2-[(diphenylmethyl)oxy]-N,N-dimethylethanamine; 2-benzhydryloxy-N,N-dimethylethanamine; 2-benzhydryloxyethyl-N,N-dimethylammonium; 2-diphenylmethoxy-N,N-demthylethanamine; 2PM
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Activity |
IC50 ~ 135000 nM
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[1] | |||
Compound Name |
Framycetin
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Approved | Compound Info | ||
Synonyms |
Neomycin; neomycin; NEOMYCIN B; Soframycin; Actiline; Mycifradin; Fradiomycin; Soframycine; Framycetinum; Framycetine; Framicetina; Neomas; Fradiomycinum; Antibiotique; Nivemycin; Actilin; Neolate; Enterfram; Myacyne; Framygen; Caswell No 595; Vonamycin powder V; Neomycin B sulfate; Neomin; Neomcin; Fradiomycin B; Neo-Rx; Neomicina [DCIT]; Framycetinum [INN-Latin]; PIMAVECORT; Neobrettin; Neo-Fradin; 119-04-0; Neomycine [INN-French]; Neomycinum [INN-Latin]; Framycetine [INN-French]; Framicetina [INN-Spanish]; USAF CB-19; Endomixin; Fraquinol; Myacine; Myciguent; NMY; Neobiotic; Neomicina; Neomycinum; Tuttomycin; VONAMYCIN; NEOMYCIN AND POLYMYXIN B SULFATES; NEOMYCIN SULFATE; Neomycin solution; Soframycin Ophthalmic; Antibiotic 10676; Antibiotic produced by Streptomyces decaris Neomycin B; Framycetin (INN); Soframycin (TN); Framycetin [INN:BAN:DCF]; Sofra-Tulle (TN); BDG-(1-4)CYY-(5-1)RIB-(3-1)IDG; BDG-(1-4)NEB-(5-1)RIB-(3-1)NED; (1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside; (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; D-Streptamine, O-2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl-(1->3)-O-beta-D-ribofuranosyl-(1->5)]-O-[2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1->4)]-2-deoxy
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Activity |
IC50 ~ 135000 nM
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[1] | |||
Compound Name |
Ranitidine
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Approved | Compound Info | ||
Synonyms |
Achedos; Acidex; Alquen; Atural; Axoban; Biotidin; Coralen; Curan; Duractin; Ezopta; Fendibina; Gastrial; Gastridina; Gastrolav; Gastrosedol; Istomar; Kuracid; Logast; Mauran; Melfax; Microtid; Noctone; Ptinolin; Quantor; Quicran; RND; Radinat; Randin; Raniben; Raniberl; Ranibloc; Ranidine; Ranifur; Ranin; Raniogas; Raniplex; Ranisen; Raniter; Ranitidin; Ranitidina; Ranitidinum; Ranitiget; Ranitin; Rantacid; Rantidine; Ratic; Raticina; Sampep; Sostril; Taural; Terposen; Ulceranin; Ulcex; Ultidine; Urantac; Verlost; Vesyca; Vizerul; Weichilin; Weidos; Xanidine; ZANTAC; Zantab; Zantadin; Zantic; Ranitidine HCL; Rantidine HCL; Nu-Ranit; Rani-Q; Rani-nerton; Ranitidina [INN-Spanish]; Ranitidine (TN); Ranitidinum [INN-Latin]; Ul-Pep; Zantac (TN); Ranitidine (USAN/INN); Ranitidine [USAN:BAN:INN]; N-(2-((5-((Dimethylamino)methyl)furfuryl)thio)ethyl)-N'-methyl-2-nitro-1,1-ethenediamine; N (2-(((5-((Dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-N'-methyl-2-nitro-1,1-ethenediamine; (E)-1-N'-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine; (E)-N-{2-[({5-[(dimethylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitroethene-1,1-diamine; (E)-N-{2-[({5-[(dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitroethene-1,1-diamine
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Activity |
IC50 ~ 135000 nM
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[1] | |||
Compound Name |
Alfentanil
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Approved | Compound Info | ||
Synonyms |
Alfenta; Alfentanilum; Alfentanyl; Alfenta (TN); Alfentanil (INN); Alfentanil [INN:BAN]; Alfentanilum [INN-Latin]; Rapifen (TN); N-[1-[2-(4-Ethyl-5-oxo-2-tetrazolin-1-yl)ethyl]-4-(methoxymethyl)-4-piperidyl]propionanilide; N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide; N-(1-(2-(4-Ethyl-4,5-dihydro-5-oxotetrazolyl)ethyl)-4-(methoxymethyl)-4-piperidyl)propionanilid; N-(1-(2-(4-Ethyl-5-oxo-2-tetrazolin-1-yl)ethyl)-4-(methoxymethyl)-4-piperidyl)propionanilide; N-(1-(2-(4-Ethyl-4,5-dihydro-5-oxotetrazolyl)ethyl)-4-(methoxymethyl)-4-piperidyl)-N-phenylpropionamid; N-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl}-N-phenylpropanamide; N-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl]-4-[(methyloxy)methyl]piperidin-4-yl}-N-phenylpropanamide
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Activity |
IC50 ~ 135000 nM
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[1] | |||
Compound Name |
Ibuprofen
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Approved | Compound Info | ||
Synonyms |
ibuprofen; 15687-27-1; 2-(4-Isobutylphenyl)propanoic acid; Motrin; Brufen; Advil; Nurofen; Dolgit; Nuprin; Liptan; Ibuprocin; Buburone; Medipren; Butylenin; Ibumetin; Anflagen; Lamidon; Ebufac; Mynosedin; Trendar; Roidenin; Apsifen; Haltran; Epobron; Nobgen; Adran; Nobfen; Rufen; PediaProfen; Andran; Bluton; Nobfelon; Pantrop; Brufort; Suspren; Rebugen; Tabalon; Inabrin; (RS)-Ibuprofen; Urem; Anco; 2-[4-(2-methylpropyl)phenyl]propanoic acid; Ibu-slo; Napacetin; Brufanic; Ibuprohm; Ibufen; Ibren; 4-Isobutylhydratropic acid; p-Isobutylhydratropic acid; Actiprofen; Alaxan; Algofen; Amelior; Amersol; Amibufen; Anafen; Antagil; Antalfene; Antarene; Antiflam; Artofen; Artril; Balkaprofen; Betaprofen; Bloom; Brofen; Bruflam; Bufeno; Bufigen; Bukrefen; Bupron; Buracaps; Burana; Carol;Cesra; Citalgan; Cobo; Codral; Combiflam; Cunil; Daiprophen; Dalsy; Dansida; Dentigoa; Dibufen; Dignoflex; Dolgirid; Dolibu; Dolmaral; Dolocyl; Dolofen; Dolofin; Dolofort; Dologel; Dolomax; Doloren; Dolormin; Doltibil; Dolven; Dorival; Drin; Duafen; Duobrus; Dysdolen; Easifon; Emflam; Eputex; Ergix; Esprenit; Exneural; Faspic; Femadon; Femafen; Femapirin; Femidol; Fenbid;Fendol; Fenspan; Fibraflex; Gelufene; Gofen; Grefen; Gynofug; Ibol; Ibu; Ibubest; Ibubeta; Ibucasen; Ibudol; Ibudolor; Ibuflamar; Ibufug; Ibugel; Ibugen; Ibugesic; Ibuhexal; Ibulagic; Ibular; Ibulav; Ibuleve; Ibulgan; Ibumed; Ibumerck; Ibupirac; Ibuprin; Ibuprofene; Ibuprofeno; Ibuprofenum; Ibuprophen; Ibusal; Ibutid; Ifen; Inflam; Inoven; Ipren; Irfen; Isodol; Jenaprofen; Junifen; Kesan; Kratalgin; Lebrufen; Librofem; Lidifen; Lopane; Malafene; Manypren; Melfen; Mensoton; Midol; Moment; Narfen; Neobrufen; Nerofen; Noalgil; Nobafon; Noritis; Norton; Novadol; Novogent; Novoprofen; Nuprilan; Optifen; Opturem; Oralfene; Ostarin; Ostofen; Ozonol; Paduden; Panafen; Paxofen; Perofen; Proartinal; Profen; Proflex; Provon; Quadrax; Rafen; Ranofen; Relcofen; Rhinadvil; Rofen; Rufin; Rupan; Sadefen; Salivia; Salprofen; Seclodin; Sednafen; Seklodin; Seskafen; Siyafen; Solpaflex; Solufen; Stelar; Sugafen; Suprafen; Syntofene; Tatanal; Tempil; Tofen; Tonal; Unipron; Upfen; Uprofen; Zafen; Zofen; DOLO PUREN; Deep Relief; Donjust B; Motrin IB; Novogent N; Togal N; Adex 200; Artril 300; Brufen 400; I 4883; IP 82; IP82; Midol 200; RD 13621; Tabalon 400; U 18573; UCB 79171; VUFB 9649; Act-3; Advil (TN); Ak+C2278tren; Aktre (TN); Alaxan (TN); Algoflex (TN); Alivium (TN); Am-Fam 400; Apsifen-F; Arthrofen (TN); Bonifen (TN); Brufen (TN); Bugesic (TN); Burana (TN); Caldolor (TN); Calprofen (TN); Cap-Profen; Dalsy (TN); Dismenol (TN); Diverin (TN); Dolgit (TN); Dolo-Dolgit; Dolofen-F; Dolofort (TN); Doloraz (TN); Dolormin (TN); Dorival (TN); Dura-Ibu; Ebufac (TN); Emflam-200; EmuProfen (TN); Espidifen (TN); Eve (TN); Fenbid (TN); Fenpaed (TN); Finalflex (TN); Galprofen (TN); Hedex (TN); Herron Blue (TN); IB-100; IBUFEN (TN); IP-82; Ibalgin (TN); Ibu-Attritin; Ibu-Tab; Ibu-Tab 200; Ibu-slow; IbuHEXAL (TN); Ibugel (TN); Ibuleve (TN); Ibum (TN); Ibumax (TN); Ibumetin (TN); Ibuprom (TN); Ibuprosyn (TN); Ibux (TN); Ibuxin (TN); Ipren (TN); Kratalgin (TN); Medicol (TN); Moment (TN); Motrin (TN); Nagifen-D; Narfen (TN); Neo-Helvagit; Neo-Mindol; Neobrufen (TN); Neofen (TN); Norvectan (TN); Novo-Profen; Nuprin (TN); Nureflex (TN); Nurofen (TN); Orbifen (TN); Panafen (TN); Pedia-Profen; Perifar (TN); Profin (TN); Ratiodolor (TN); Retard (TN); Rimafen (TN); Salvarina (TN); Solpaflex (TN); Spedifen (TN); Speedpain NANO (TN); Spidifen (TN); Tab-Profen; U-18573; Upfen (TN); ACHES-N-PAIN; Act-3 (TN); Dolo-Spedifen (TN); I-profen (TN); IBU-Ratiopharm (TN); Ibu-Vivimed (TN); U-18,573; IBUPROPHEN
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Activity |
IC50 ~ 135000 nM
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[1] | |||
Compound Name |
Atropine
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Approved | Compound Info | ||
Synonyms |
dl-Hyoscyamine; Atropin; Atropen; dl-Tropyltropate; Atropinol; Atropina; Eyesules; Troyl tropate; Isopto-atropine; Atropin [German]; Atropina [Italian]; Atropin-flexiolen; (+,-)-Tropyl tropate; 51-55-8; DL-Tropyl tropate; Tropine, tropate (ester); Tropic acid, ester with tropine; Atropine sulfate; CCRIS 3080; Atropine (USP); Isopto Atropine; Tropic acid, 3-alpha-tropanyl ester; Atropt; HSDB 2199; DL-Tropanyl; Anaspaz; Atropair; Atrosulf; Belladenal; Cytospaz; Minims; Tropanol; Urised; Atropine Care; Atropine [BAN]; Atropinium cation; Hyoscyamine sulfate; Minims Atropine; OR22908; Atropen (TN); Bellergal-S; D1-hyoscyamine; Dl-Hyoscyamine; Dl-Tropyltropate; I-Tropine; NP-010662; Neo-Diophen; Ocu-Tropine; Protamine & Atropine; Atropinium(1+); Tropan-3alpha-ol; Tropan-3beta-ol; Atropine Sulfate SOP; DL-Tropanyl 2-hydroxy-1-phenylpropionate; Beta-Phenyl-gamma-oxypropionsaeure-tropyl-ester [German]; Beta-Phenyl-gamma-oxypropionsaure-tropyl-ester [German]; Tropan-3alpha-yl 3-hydroxy-2-phenylpropanoate; Endo-8-methyl-8-azabicyclo[321]octan-3-ol; B eta-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[321]oct-3-yl ester; [(1R,5S)-8-methyl-8-azabicyclo[321]octan-3-yl] 3-hydroxy-2-phenylpropanoate; [(1S,5R)-8-methyl-8-azabicyclo[321]oct-3-yl] 3-hydroxy-2-phenyl-propanoate; Endo-(+/-)-alpha-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[321]oct-3-yl ester; Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo(321)oct-3-yl ester; (3-endo)-8-methyl-8-azabicyclo[321]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate; (3-endo)-8-methyl-8-azabicyclo[321]oct-3-yl 3-hydroxy-2-phenylpropanoate; (3-endo)-8-methyl-8-azabicyclo[321]oct-3-yl tropate; (3-endo)-8-methyl-8-azabicyclo[321]octan-3-ol; (3-endo,8-syn)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-azoniabicyclo[321]octane; (3-exo)-8-methyl-8-azabicyclo[321]octan-3-ol; 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol (+-)-tropate (ester); 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol (+-)-tropate (ester) (8CI); 1alphaH,5alphaH-Tropan-3alpha-ol; 1alphaH,5alphaH-Tropan-3alpha-ol (+-)-tropate (ester); 1alphaH,5alphaH-Tropan-3beta-ol; 2-Phenylhydracrylic acid 3-alpha-tropanyl ester; 8-Methyl-8-azabicyclo[321]oct-3-yl 3-hydroxy-2-phenylpropanoate; 8-Methyl-8-azabicyclo[321]oct-3-yl tropate; 8-Methyl-8-azabicyclo[321]octan-3-yl 3-hydroxy-2-phenylpropionate
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Activity |
IC50 ~ 135000 nM
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[1] | |||
Compound Name |
Morphine
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Approved | Compound Info | ||
Synonyms |
Avinza; Kadian; Morphine Sulfate; Depodur; Astramorph Pf; Duramorph Pf; Infumorph; Ms Contin; Oramorph Sr
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Activity |
IC50 ~ 135000 nM
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[1] | |||
Compound Name |
Phenobarbital
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Approved | Compound Info | ||
Synonyms |
Adonal; Aephenal; Agrypnal; Amylofene; Antrocol; Aphenylbarbit; Aphenyletten; Austrominal; Barbapil; Barbellen; Barbellon; Barbenyl; Barbilehae; Barbinal; Barbipenyl; Barbiphen; Barbiphenyl; Barbipil; Barbita; Barbivis; Barbonal; Barbophen; Bardorm; Bartol; Bialminal; Cabronal; Calmetten; Calminal; Cardenal; Chinoin; Codibarbita; Coronaletta; Cratecil; Damoral; Dezibarbitur; Donphen; Dormina; Dormiral; Dormital; Doscalun; Duneryl; Ensobarb; Ensodorm; Epanal; Epidorm; Epilol; Episedal; Epsylone; Eskabarb; Etilfen; Euneryl; Ezibarbitur; Fenbital; Fenemal; Fenobarbital; Fenobarbitale; Fenosed; Fenylettae; Gardenal; Gardepanyl; Glysoletten; Haplopan; Haplos; Helional; Hennoletten; Henotal; Hypnaletten; Hypnette; Hypnogen; Hypnolone; Hypnoltol; Hysteps; Lefebar; Leonal; Lephebar; Lepinal; Lepinaletten; Linasen; Liquital; Lixophen; Lubergal; Lubrokal; Lumen; Lumesettes; Lumesyn; Luminal; Lumofridetten; Luphenil; Luramin; Molinal; Neurobarb; Nirvonal; Noptil; Nunol; PHOB; Parkotal; Pharmetten; Phenaemal; Phenemal; Phenemalum; Phenobal; Phenobarb; Phenobarbitalum; Phenobarbitol; Phenobarbitone; Phenobarbitonum; Phenobarbyl; Phenoluric; Phenolurio; Phenomet; Phenonyl; Phenoturic; Phenylaethylbarbitursaeure; Phenylethylbarbiturate; Phenylethylbarbitursaeure; Phenylethylmalonylurea; Phenyletten; Phenylral; Phenyral; Polcominal; Promptonal; Sedabar; Sedicat; Sedizorin; Sedlyn; Sedofen; Sedonal; Sedonettes; Sedophen; Sevenal; Solfoton; Sombutol; Somnolens; Somnoletten; Somnosan; Somonal; Spasepilin; Starifen; Starilettae; Stental; Talpheno; Teolaxin; Teoloxin; Thenobarbital; Theoloxin; Theominal; Triabarb; Tridezibarbitur; Triphenatol; Versomnal; Zadoletten; Zadonal; Aephe nal; Component of Antrocol; Component of Bronkotabs; Component of Hecadrol; Component of Primatene P; Component of Slowten; Component of Tedral; Elixir of phenobarbital; Fen osed; Fenobarbitale [DCIT]; Le phebar; Levsin PB Drops and Tablets; PUBERTAL PHENOBARBITAL STUDY; Pamine PB; Phenobarbitalum [INN]; Phenobarbituric acid; Phenylethyl barbituric acid; Phenylethylbarbituric acid; Solfoton talpheno; Stental Extentabs; Stental exte ntabs; Arco-Lase Plus; Barbilehae (barbilettae); Blu-phen; Chardonna-2; Component of Valpin 50-PB; Fenobarbital [INN-Spanish]; Gustase-Plus; Hypno-Tablinetten; Luminal (TN); Nova-Pheno; Phazyme-PB; Phen-Bar; Phenobarbital (PB); Phenobarbital, Monosodium Salt; Phenobarbitalum [INN-Latin]; SK-Phenobarbital; Seda-Tablinen; Seda-tabl inen; Sedonal (sedative); Solu-Barb; Valprin 50-PB; Phenobarbital [USAN:INN:JAN]; Phenyl-ethyl-barbituric acid; Acido 5-fenil-5-etilbarbiturico; Acido 5-fenil-5-etilbarbiturico [Italian]; Phenobarbital (JP15/USP/INN); 5-Ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione;5-Ethyl-5-phenyl-2,4,6-(1H,3H,5H)pyrimidinetrione; 5-Ethyl-5-phenyl-2,4,6-pyrimidinetrione; 5-Ethyl-5-phenyl-pyrimidine-2,4,6-trione; 5-Ethyl-5-phenylbarbituric acid; 5-Phenyl-5-ethylbarbituric acid;5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione; 5-ethyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
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Activity |
IC50 ~ 135000 nM
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[1] | |||
Compound Name |
Ethopropazine
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Approved | Compound Info | ||
Synonyms |
Aethopropropazin; Athapropazine; Athopropazin; Ethapropazine; Ethopromazine; Etopropezina; Fempropazine; Fenpropazina; Isopthazine; Isotazin; Isothazine; Isothiazine; Lysivane; Parcidol; Pardidol; Parfezine; Parkin; Parkisol; Parsidan; Parsidol; Parsitan; Parsotil; Phenopropazine; Phenoprozine; Prodictazin; Prodierazine; Profenamina; Profenamine; Profenaminum; Prophenamine; Prophenaminum; Rochipel; Rocipel; Rodipal; Profenamina [Italian]; RP 3356; SC 2538; SKF 2538; W 483; Parkin (TN); Parsidan (TN); Parsidol(TN); Profenamina [INN-Spanish]; Profenamine (INN); Profenamine [INN:BAN]; Profenaminum [INN-Latin]; N,N-Diethyl-alpha-methyl-10H-phenothiazine-10-ethanamine; N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine; N,N-Diethyl-1-(10H-phenothiazin-10-yl)-2-propanamine; N,N-diethyl-1-(10H-phenothiazin-10-yl)propan-2-amine; 10-(2-Diethylaminopropyl)phenothiazine; 10-[2-(Diethylamino)-1-Propyl]phenothiazine;10-[2-(Diethylamino)-2-methylethyl]phenothiazine; 10-[2-(Diethylamino)propyl]phenothiazine; 2-Diethylamino-1-propyl-N-dibenzoparathiazine
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Activity |
IC50 = 139200 nM
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[2] | |||
Compound Name |
Dantrolene
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Approved | Compound Info | ||
Synonyms |
Dantrium; Dantroleno; Dantrolenum; DANTROLENE SODIUM; Dantrium Intravenous; Dantrium (TN); Dantrolen (TN); Dantroleno [INN-Spanish]; Dantrolenum [INN-Latin]; F-368; Dantrolene (USAN/INN); Dantrolene [USAN:BAN:INN]; 1-(((5-(4-Nitrophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione; 1-((5-(p-Nitrophenyl)furfurylidene)amino)hydantoin; 1-({(1E)-[5-(4-nitrophenyl)furan-2-yl]methylidene}amino)imidazolidine-2,4-dione; 1-({[5-(4-nitrophenyl)furan-2-yl]methylidene}amino)imidazolidine-2,4-dione; 1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione
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Activity |
IC50 = 145500 nM
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[2] | |||
Compound Name |
Glibenclamide
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Approved | Compound Info | ||
Synonyms |
Abbenclamide; Adiab; Azuglucon; Bastiverit; Benclamin; Betanase; Calabren; Cytagon; Daonil; Debtan; Diabeta; Diabiphage; Dibelet; Duraglucon; Euclamin; Euglucan; Euglucon; Euglykon; Gewaglucon; Gilemal; Glamide; Glibadone; Gliban; Gliben; Glibenbeta; Glibenclamida; Glibenclamidum; Glibenil; Glibens; Glibesyn; Glibet; Glibetic; Glibil; Gliboral; Glicem; Glidiabet; Glimel; Glimide; Glimidstata; Glisulin; Glitisol; Glubate; Gluben; Glucobene; Glucohexal; Glucolon; Glucomid; Glucoremed; Glucoven; Glyben; Glybenclamide; Glybenzcyclamide; Glyburide; Glycolande; Glycomin; Glynase; Hexaglucon; Humedia; Lederglib; Libanil; Lisaglucon; Maninil; Melix; Micronase; Miglucan; Nadib; Neogluconin; Normoglucon; Orabetic; Pira; Praeciglucon; PresTab; Prodiabet; Renabetic; Sugril; Suraben; Tiabet; Yuglucon; Euglucon N; Glibenclamid AL; Glibenclamid Basics; Glibenclamid Fabra; Glibenclamid Genericon; Glibenclamid Heumann; Glibenclamid Riker M; Glyburide [USAN]; Micronized glyburide; Betanese 5; Euglucon 5; G 0639; GBN 5; HB 419; HB 420; HB419; HB420; Norglicem 5; U 26452; UR 606; Apo-Glibenclamide; Daonil (TN); Dia-basan; Diabeta (TN); Euglucon (TN); Gen-Glybe; Gliben-Puren N; Glibenclamid Riker M.; Glibenclamid-Cophar; Glibenclamid-Ratiopharm; Glibenclamida [INN-Spanish]; Glibenclamidum [INN-Latin]; Gluco-Tablimen; Glyburide (USP); Glyburide (micronized); Glynase (TN); HB-419; HB-420; Hemi-Daonil; Med-Glionil; Micronase (TN); Novo-Glyburide; Semi-Euglucon; Semi-daonil; U-26452; Glibenclamide (JP15/INN); Semi-Daonil (TN); Semi-Gliben-Puren N; N-p-[2-(5-Chloro-2-methoxybenzamido)ethyl]benzenesulfonyl-N'-cyclohexylurea; N-p-[2-(5-Chloro-2-methoxybenzamido)-ethyl]benzene-sulfonyl-N-cyclohexylurea; N-(4-(2-(5-Chloro-2-methoxybenzamido)ethyl)phenylsulfonyl)-N'-cyclohexylurea; 1-((p-(2-(5-Chloro-o-anisamido)ethyl)phenyl)sulfonyl)-3-cyclohexylurea; 1-(p-(2-(5-Chloro-2-methoxybenzamido)ethyl)benzenesulfonyl)-3-cyclohexylurea; 5-Chloro-N-[4-(cyclohexylureidosulfonyl)phenethyl]-2-methoxybenzamide; 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide
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Activity |
IC50 = 146500 nM
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[5] | |||
Compound Name |
Tropicamide
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Approved | Compound Info | ||
Synonyms |
Bistropamide; Epitromina; Mydral; Mydriacyl; Mydriafair; Mydriaticum; Mydrum; OcuTropic; Opticyl; Paremyd; Tropicacyl; Tropicamida; Tropicamidum; Tropikamid; Tropimil; Visumidriatic; Akorn Brand of Tropicamide; Alcon Brand of Tropicamide; Bournonville Brand of Tropicamide; Cahill May Roberts Brand of Tropicamide; Chauvin Brand of Tropicamide; Colircusi Tropicamida; Medical Ophthalmics Brand of Tropicamide; Minims tropicamide; Novartis Brand of Tropicamide; Ocu Tropic; Ocumed Brand of Tropicamide; Ocusoft Brand of Tropicamide; Pharmafair Brand of Tropicamide; Rivex Brand of Tropicamide; Triaminic DM; Tropicamide Alcon Brand; Tropicamide Chauvin Brand; Tropicamide Faure; Tropicamide Minims; Tropicamide Monofree; Tropicamide Novartis Brand; Tropicamide Ocumed Brand; Tropicamide Pharmafair Brand; Tropicamide Rivex Brand; Stulln Brand 1 of Tropicamide; Stulln Brand 2 of Tropicamide; T 9778; I-Picamide; Mydriacyl (TN); Ocu-Tropic; Ro 1-7683; Spectro-Cyl; Tropicamida [INN-Spanish]; Tropicamidum [INN-Latin]; Tropicamide [USAN:INN:BANJAN]; Tropicamide (JP15/USP/INN); Tropicamide Monohydrochloride, (R)-Isomer; Tropicamide Monohydrochloride, (S)-Isomer; Tropicamide, (R)-Isomer; Tropicamide, (S)-Isomer; N-Ethyl-N-(4-pyridylmethyl)tropamid; N-Ethyl-N-(4-pyridylmethyl)tropamide; N-ethyl-n-(g-picolyl)tropamide; Tropicamide, (+-)-Isomer; N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide; N-Ethyl-2-phenyl-N-4-[-pyridyl-methyl]hydracrylamide; N-Ethyl-alpha-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide; N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide; (+-)-N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide
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Activity |
IC50 = 150900 nM
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[2] | |||
Compound Name |
Pinacidil
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Approved | Compound Info | ||
Synonyms |
Pinacidilum; P 1134; S 1230; P-154; Pinacidil (anhydrous); Pinacidilum [INN-Latin]; S-1230; N-Cyano-N'-4-pyridinyl-N''-(1,2,2-trimethylpropyl)guanidine; Guanidine, 2-cyano-3-(4-pyridyl)-1-(1,2,2-trimethylpropyl)-, monohydrate; Guanidine, N-cyano-N'-4-pyridinyl-N''-(1,2,2-trimethylpropyl)-, monohydrate; (+-)-Pinacidil; (+/-)-N-Cyano-N'-4-pyridinyl-N"-(1,2,2-trimethylpropyl)guanidine; (R,S)-Pinacidil; (inverted question mark)-N-Cyano-N'-4-pyridinyl-N''-(1,2,2-trimethylpropyl)-guanidine; 1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine; 2-Cyano-3-(4-pyridinyl)-1-(1,2,2-trimethylpropyl)guanidine; 2-Cyano-3-(4-pyridyl)-1-(1,2,2-trimethylpropyl)guanidine monohydrate
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Activity |
IC50 = 161300 nM
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[2] | |||
Compound Name |
Bezafibrate
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Approved | Compound Info | ||
Synonyms |
Azufibrat; Befibrat; Befizal; BezaLande; BezaPuren; Bezabeta; Bezacur; Bezafibrat; Bezafibrato; Bezafibratum; Bezafisal;Bezalip; Bezamerck; Bezatol; Cedur; Difaterol; Durabezur; Eulitop; Lipox; Reducterol; Sklerofibrat; Solibay; Azupharma Brand of Bezafibrate; Bayer Brand of Bezafibrate; Berlin Chemie Brand of Bezafibrate; Betapharm Brand of Bezafibrate; Beza Lande; Beza Puren; Bezafibrat PB; Bezafibrate Azupharma Brand; Bezafibrate Bayer Brand; Bezafibrate Betapharm Brand; Bezafibrate Cryopharma Brand; Bezafibrate Elfar Brand; Bezafibrate Hennig Brand; Bezafibrate Hexal Brand; Bezafibrate Isis Brand; Bezafibrate Lakeside Brand; Bezafibrate Merckle Brand; Bezafibrate Roche Brand; Bezafibrate Synthelabo Brand; Bezafibrate TAD Brand; Bezafibrate Teva Brand; Bezafibrato [Spanish]; Bezalip Retard; Bezatol SR; Boehringer Mannheim Brand of Bezafibrate; Cryopharma Brand of Bezafibrate; Elfar Brand of Bezafibrate;Hennig Brand of Bezafibrate; Hexal Brand of Bezafibrate; Isis Brand of Bezafibrate; Lakeside Brand of Bezafibrate; Merckle Brand of Bezafibrate; Regadrin B; Roche Brand of Bezafibrate; Synthelabo Brand of Bezafibrate; TAD Brand of Bezafibrate; Teva Brand of Bezafibrate; BM 15075; LO 44; BF-759; BM 15.075; BM-15075; BM15.075; Berlin-Chemie Brand of Bezafibrate; Beza-Lande; Beza-Puren; Bezafibrate Berlin-Chemie Brand; Bezafibrato [INN-Spanish]; Bezafibratum [INN-Latin]; Bezalip (TN); Bezatol SR (TN); PB, Bezafibrat; BM-15.075; Bezafibrate (JP15/USAN/INN); Bezafibrate [USAN:BAN:INN:JAN]; A-[4-(4-chlorobenzoylaminoethyl)phenoxy]isobutyric acid; 2-(4-{2-[(4-chlorobenzoyl)amino]ethyl}phenoxy)-2-methylpropanoic acid; 2-(p-(2-(p-Chlorobenzamido)ethyl)phenoxy)-2-methylpropionic acid; 2-[4-(2-[4-Chlorobenzamido]ethyl)-phenoxy]-2-methylpropanoic acid; 2-[4-[2-(4-Chlorobenzamido)ethyl]phenoxy]-2-methylpropanoic acid; 2-[4-[2-(4-Chlorobenzamido)ethyl]phenoxy]isobutyric Acid; 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid
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Activity |
IC50 = 180800 nM
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[2] | |||
Compound Name |
Piperacillin
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Approved | Compound Info | ||
Synonyms |
PIPC; Peperacillin; Peracin; Pipercillin; Pipracil; Pipril; PIPERACILLIN SODIUM; Piperacillin Monosodium Salt; Piperacillin anhydrous; Cl-227193; Peracin (TN); Piperacillin (INN); Piperacillin (anhydrous); Pipracil, Piper; T-1220; Zobactin (TN); (2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-6-{[(2R)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S-(2alpha,5alpha,6beta(S*)))-6-(((((4-Ethyl-2,3-dioxopiperazin-1-yl)carbonyl)amino)phenylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid; 4-ethyl-2,3-dioxopiperazine carbonyl ampicillin; 6-(D-(-)-alpha-(4-Ethyl-2,3-dioxo-1-piperazinecarboxamido)phenylacetamido)penicillanicacid; 6beta-{(2R)-2-[(4-ethyl-2,3-dioxopiperazin-1-yl)carboxamido]-2-phenylacetamido}-2,2-dimethylpenam-3alpha-carboxylic acid
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Activity |
IC50 = 197400 nM
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[2] | |||
Compound Name |
ATOSIBAN
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Phase 4 | Compound Info | ||
Synonyms |
Atosiban; Tractocile; 90779-69-4; Atosiban acetate; Antocin; UNII-081D12SI0Z; Rwj 22164; Orf-22164; RWJ-22164; CHEMBL382301; 1-Deamino-2D-tyr-(OEt)-4-thr-8-orn-oxytocin; dTVT; 081D12SI0Z; 1-Deamino-2-D-Tyr-(O-ethyl)-4-Thr-8-ornoxytocin; 1-(3-Mercaptopropanoic acid)-2-(O-ethyl-D-tyrosine)-4-L-threonine-8-L-ornithineoxytocin; NCGC00165718-01; Atosibanum [INN-Latin]; ORF 22164; deTVT; Atosibanum; Antocin II; Atosiban [USAN:INN:BAN]; RWJ22164; 1-(3-Mercaptopropionic acid)-2-(3-(p-ethoxyphenyl)-D-alanine)-4-L-threonine-8-L-ornithineox
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Diacerein
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Phase 4 | Compound Info | ||
Synonyms |
Diacerein; 13739-02-1; Diacetylrhein; Diacerhein; Fisiodar; Artrodar; 1,8-DIACETOXY-3-CARBOXYANTHRAQUINONE; DIACERIN; 4,5-Diacetylrhein; Diacereinum [Latin]; Diacereine [French]; Diacereina [Spanish]; UNII-4HU6J11EL5; Diacerein [INN]; SF-277; C19H12O8; EINECS 237-310-2; BRN 2184909; 4,5-diacetyloxy-9,10-dioxoanthracene-2-carboxylic acid; MLS000028577; 4HU6J11EL5; 1,8-Diacetoxyanthraquinone-3-carboxylic acid; Diacerein (INN); 4,5-diacetyloxy-9,10-dioxo-2-anthracenecarboxylic acid; NCGC00018274-04; SMR000058958; AK468692
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Sivelestat
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Phase 4 | Compound Info | ||
Synonyms |
127373-66-4; UNII-DWI62G0P59; 2-[[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]benzoyl]amino]acetic acid; Elastase Inhibitor IV; C20H22N2O7S; N-(2-(4-(2,2-Dimethylpropionyloxy)phenylsulfonylamino)benzoyl)aminoacetic acid; Sivelestat (ONO-5046); LY544349; CHEMBL76688; LY 544349; DWI62G0P59; Glycine, N-(2-(((4-(2,2-dimethyl-1-oxopropoxy)phenyl)sulfonyl)amino)benzoyl)-; N-(o-(p-Pivaloyloxybenzene)sulfonylaminobenzoyl)glycine
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Activity |
IC50 = 142200 nM
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[2] | |||
Compound Name |
Benserazide
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Phase 3 | Compound Info | ||
Synonyms |
benserazide; Serazide; 322-35-0; Benseraszide; Benserazida; Benserazidum; Ro 4-4602; Ro 44602; DL-Serine 2-(2,3,4-trihydroxybenzyl)hydrazide; Benserazidum [INN-Latin]; Benserazida [INN-Spanish]; Benserazide [USAN:INN:BAN]; DL-Seryltrihydroxybenzylhydrazine; C10H15N3O5; BRN 3984490; DL-Serine, 2-((2,3,4-trihydroxyphenyl)methyl)hydrazide; CHEBI:64187; DL-Serine 2-((2,3,4-trihydroxyphenyl)methyl)hydrazide; Serine, 2-(2,3,4-trihydroxybenzyl)hyrazide, DL-; DL-serine 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide
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Activity |
IC50 = 116600 nM
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[2] | |||
Compound Name |
Xaliproden
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Phase 3 | Compound Info | ||
Synonyms |
Xaliproden (USAN); 1,2,3,6-tetrahydro-1-(2-(2-naphthalenyl)ethyl)-4-(3-(trifluoromethyl)phenyl)-pyridine; 1,2,3,6-tetrahydro-1-(2-(2-naphthyl)ethyl)-4-(alpha,alpha,alpha-trifluoro-m-tolyl)pyridine; 1-(2-(2-Naphthyl)ethyl)-4-(3-trifluoromethylphenyl)-1,2,3,6-tetrahydropyridine; 1-(2-naphthalen-2-ylethyl)-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine; 1-[2-(2-naphthyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyridine
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Activity |
IC50 = 117100 nM
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[2] | |||
Compound Name |
Camptothecin
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Phase 3 | Compound Info | ||
Synonyms |
camptothecin; Camptothecine; 7689-03-4; (S)-(+)-Camptothecin; Campathecin; d-Camptothecin; (+)-Camptothecine; (+)-Camptothecin; 20(S)-Camptothecine; 21,22-Secocamptothecin-21-oic acid lactone; NSC94600; (S)-Camptothecin; Camptothecine (8CI); 20(S)-Camptothecin; Camptothecine (S,+); CHEMBL65; UNII-XT3Z54Z28A; MLS000766223; (4S)-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; XT3Z54Z28A; CHEBI:27656; VSJKWCGYPAHWDS-FQEVSTJZSA-N; Camptothecin, Camptotheca acuminata; NSC-94600; Camptothecin derivat
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Rubitecan
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Phase 3 | Compound Info | ||
Synonyms |
9-Nitrocamptothecin; 91421-42-0; Orathecin; 9-nitro-20(S)-camptothecin; Camptogen; 9-NC; RFS 2000; RFS-2000; UNII-H19C446XXB; Nitrocamptothecin; H19C446XXB; CHEBI:90225; C20H15N3O6; (S)-4-Ethyl-4-hydroxy-10-nitro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; NCGC00167969-01; (s)-4-ethyl-4-hydroxy-10-nitro-1h-pyrano[3',4':6,7]-indolizino[1,2-b]quinoline-3,14(4h,12h)-dione; 9NC; Q-100889; (4s)-4-ethyl-4-hydroxy-10-nitro-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione; Inhaled Orathecin; L9NC; Rubitecan (inhaled); Aerosolized liposomal 9 nitro-20 (S) camptothecin; Rubitecan (inhaled), SuperGen; 9-Nitro-20(S)-camptothecin; 9-Nitrocamptothecin (9-NC)
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ralfinamide
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Phase 3 | Compound Info | ||
Synonyms |
Ralfinamida; Ralfinamide [INN]; NW 1029; NW-1029; Ralfinamida [INN-Spanish]; (2S)-2-(4-(2-Fluorobenzyloxy)benzylamino)propanamide; (2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide
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Activity |
IC50 = 174700 nM
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[2] | |||
Compound Name |
Ramatroban
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Phase 2/3 | Compound Info | ||
Synonyms |
116649-85-5; Baynas; BAY u3405; Bay u-3405; Bay u 3406; Bay-u-3405; Bay u 3405; BAY-u 3405; UNII-P1ALI72U6C; C21H21FN2O4S; 3-[(3R)-3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid; P1ALI72U6C; 3-(4-Fluorophenylsulfonamido)-1,2,3,4-tetrahydro-9-carbazole propanoic acid; CHEMBL361812; (+)-(3R)-3-(p-Fluorobenzenesulfonamido)-1,2,3,4-tetrahydrocarbazole-9-propionic acid; NCGC00167519-01; EN-137774; DSSTox_RID_81819; Baynas (TN); Ramatroban (JAN/INN); [3H]ramatroban
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Activity |
IC50 = 62400 nM
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[2] | |||
Compound Name |
2'3'-Dideoxyinosine
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Phase 2 | Compound Info | ||
Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
K-134
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Phase 2 | Compound Info | ||
Synonyms |
SULBACTAM; 68373-14-8; sulbactam acid; Sulbactamum; Betamaze; Penicillanic Acid Sulfone; (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide; penicillanic acid 1,1-dioxide; UNII-S4TF6I2330; CP 45899; CHEMBL403; CHEBI:9321; S4TF6I2330; Sulbactam;Penicillanic acid sulfone; (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 4,4-dioxide; Sulbactam [INN:BAN]; CP-45,899; Sulbactamum [INN-Latin]; DSSTox_CID_3605; DSSTox_RID_77104
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Fludarabine phosphate
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Phase 1 | Compound Info | ||
Synonyms |
Gedeptin; fludarabine phosphate; 75607-67-9; fludara; Fludarabine 5'-monophosphate; Fludura; Oforta; 2-Fluoro-ARA AMP; Fludarabine (phosphate); Fludarabine monophosphate; FAMP; UNII-1X9VK9O1SC; NSC-312887; C10H13FN5O7P; 2-Fluoro-9-(5-O-phosphono-beta-D-arabinofuranosyl)-9H-purin-6-amine; 2-Fluoroadenine arabinoside 5'-monophosphate; NSC 312887; NSC 328002; 1X9VK9O1SC; 9-beta-Arabinofuranosyl-2-fluoroadenine-5'-phosphate; Fludarabine Phosphate (Fludara); 9-beta-D-Arabinofuranosyl-2-fluoroadenine 5'-monophosphate; CHEBI:63599; 9-beta-D-Arab
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
SSR-125047
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Phase 1 | Compound Info | ||
Synonyms |
Tolrestat; TOLRESTAT; 82964-04-3; Alredase; Lorestat; Tolrestatin; Tolrestatum; Tolrestatum [Latin]; AY-27773; 2-(6-Methoxy-N-methyl-5-(trifluoromethyl)naphthalene-1-carbothioamido)acetic acid; UNII-0T93LG5NMK; AY 27773; AY-27,773; CHEMBL436; 0T93LG5NMK; CHEBI:48549; LUBHDINQXIHVLS-UHFFFAOYSA-N; N-{[6-methoxy-5-(trifluoromethyl)naphthalen-1-yl]carbonothioyl}-N-methylglycine; NCGC00183862-01; N-(6-Methoxythio-5-(trifluoromethyl)-1-naphthoyl)sarcosine; N-{[6-methoxy-5-(trifluoromethyl)-1-naphthyl]carbonothioyl}-N-methylglycine
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Activity |
IC50 = 185300 nM
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[2] | |||
Compound Name |
tamatinib
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Clinical trial | Compound Info | ||
Synonyms |
R 406; R-406; R406 free base
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Activity |
IC50 = 196600 nM
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[2] | |||
Compound Name |
PMID28870136-Compound-49
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Patented | Compound Info | ||
Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Undecylenic acid derivative 1
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Patented | Compound Info | ||
Synonyms |
PMID25399719-Compound-61
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
PMID28870136-Compound-48
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Patented | Compound Info | ||
Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
PMID27336223-Compound-10
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Patented | Compound Info | ||
Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
PMID28870136-Compound-52
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Patented | Compound Info | ||
Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
PMID26394986-Compound-22
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Patented | Compound Info | ||
Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
PMID27607364-Compound-4
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Patented | Compound Info | ||
Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Citalopram derivative 1
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Patented | Compound Info | ||
Synonyms |
PMID29334795-Compound-59
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
PMID27336223-Compound-11
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Patented | Compound Info | ||
Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Flavonoid derivative 4
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Patented | Compound Info | ||
Synonyms |
PMID26394986-Compound-48
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Astemizole
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Withdrawn from market | Compound Info | ||
Synonyms |
Alermizol; Astemina; Astemisan; Astemisol; Astemison; Astemizol; Astemizolum; Astesen; Emdar; Esmacen; Fustermizol; Hestazol; Hismanal; Histamen; Histaminos; Histazol; Hubermizol; Kelp; Laridal; Metodih; Metodik; Paralergin; Retolen; Rifedot; Rimbol; Romadin; Simprox; Urdrim; Wareezol; Waruzol; AlacanBrand of Astemizole; Alonga Brand of Astemizole; Astemizol Alonga; Astemizol [German]; Astemizol ratiopharm; Astemizole Alacan Brand; Astemizole Alonga Brand; Astemizole Byk Brand; Astemizole Diba Brand; Astemizole Elfar Brand; Astemizole Esteve Brand; Astemizole Fustery Brand; Astemizole ICN Brand; Astemizole Janssen Brand; Astemizole Lesvi Brand; Astemizole McNeil Brand; Astemizole Medinsa Brand; Astemizole Merck Brand; Astemizole Senosiain Brand; Astemizole Septa Brand; Astemizole Smaller Brand; Astemizole Urbion Brand; Astemizole Vita Brand; Astemizole ratiopharm Brand; Byk Brand of Astemizole; Diba Brand of Astemizole; Elfar Brand of Astemizole; Esteve Brand of Astemizole; Fustery Brand of Astemizole; ICN Brand of Astemizole; Janssen Brand of Astemizole; Lesvi Brand of Astemizole; McNeil Brand of Astemizole; Medinsa Brand of Astemizole; Merck Brand of Astemizole; Ratiopharm Brand of Astemizole; Reig Jofre Brand of Astemizole; Senosiain Brand of Astemizole; Septa Brand of Astemizole; Smaller Brand of Astemizole; Urbion Brand of Astemizole; Vita Brand of Astemizole; R 42512; [3H]Astemizole; Alonga, Astemizol; Astemizol [INN-Spanish]; Astemizolum [INN-Latin]; HISMANAL (TN); Hismanal (TN); MJD-30; Nono-Nastizol A; Novo-mastizol A; Ratiopharm, Astemizol; Astemizole [USAN:BAN:INN]; GNF-PF-2461; Astemizole (JAN/USP/INN); Hestazol, Kelp, Laridal, Retolen, Wareezol, HSBD 6799, BRN 4830190; 1-(p-Fluorobenzyl)-2-((1-(p-methoxyphenethyl)-4-piperidyl)amino)benzimidazole
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Activity |
IC50 = 58800 nM
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[3] | |||
Compound Name |
Sertindole
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Withdrawn from market | Compound Info | ||
Synonyms |
SerLect; Serdolect; Sertindol; Sertindolum; Sertindole hydrochloride; Lu 23-174; S-1991; SerLect (TN); Serdolect (TN); Serlect (TN); Sertindol [INN-Spanish]; Sertindole [USAN:INN]; Sertindolum [INN-Latin]; Lu-23-174; Sertindole (USAN/INN); 1-(2-(4-(5-Chloro-1-(4-fluorophenyl)-1H-indole-3-yl)-1-piperidinyl)ethyl)-2-imidazolidinone; 1-(2-(4-(5-Chloro-1-(p-fluorophenyl)indol-3-yl)piperidino)ethyl)-2-imidazolidinone; 1-(2-(4-(5-chloro-1-(4-fluorophenyl)-1H-indol-3-yl)-1-piperidinyl)ethyl)-2-imidazolidinone; 1-(2-{4-[5-chloro-1-(4-fluorophenyl)-1H-indol-3-yl]piperidin-1-yl}ethyl)imidazolidin-2-one; 1-[2-[4-[5-Chloro-1-(p-fluorophenyl)indol-3-yl]piperidino]ethyl]-2-imidazolidinone; 1-[2-[4-[5-chloro-1-(4-fluorophenyl)-indol-3-yl]-1-piperidyl]ethyl]imidazolidin-2-one; 1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one
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Activity |
IC50 = 82700 nM
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[3] | |||
Compound Name |
Benoxaprofen
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Withdrawn from market | Compound Info | ||
Synonyms |
Benoxaprofene; Benoxaprofeno; Benoxaprofenum; Coxigon; Inflamid; Opren; Oraflex; Uniprofen; LRCL3794; Lilly 90459; Benoxaprofene [INN-French]; Benoxaprofeno [INN-Spanish]; Benoxaprofenum [INN-Latin]; Dl-Benoxaprofen; Oraflex (TN); Benoxaprofen (USAN/INN); Benoxaprofen [USAN:INN:BAN]; (+-)-2-(p-Chlorophenyl)-alpha-methyl-5-benzoxazoleacetic acid; (-)-2-(4-Chlorophenyl)-alpha-methyl-5-benzoxazoleacetic acid; (-)-Benoxaprofen; (1)-2-(4-Chlorophenyl)benzoxazole-5-propionic acid; 2-(2-(4-Chlorophenyl)-1,3-benzoxazol-5-yl)propanoic acid; 2-(4-Chlorophenyl)-alpha-methyl-5-benzoxazoleacetic acid; 2-(p-Chlorophenyl)-.alpha.-methyl-5-benzoxazoleacetic acid; 2-[2-(4-Chlorophenyl)-1,3-benzoxazol-5-yl]propanoic acid
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Activity |
IC50 = 103700 nM
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[2] | |||
Compound Name |
INDORAMIN
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Withdrawn from market | Compound Info | ||
Synonyms |
INDORAMIN; Indoramine; 26844-12-2; Indoramina; Wy-21901; Indoraminum [INN-Latin]; Indoramine [INN-French]; Indoramina [INN-Spanish]; UNII-0Z802HMY7H; Baratol; EINECS 248-041-5; BRN 0494035; WY 21901; 0Z802HMY7H; CHEMBL279516; C22H25N3O; Benzamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-; 3-(2-(4-Benzamidopiperid-1-yl)ethyl)indole; JXZZEXZZKAWDSP-UHFFFAOYSA-N; N-(1-(2-Indol-3-ylethyl)-4-piperidyl)benzamide; N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)benzamide; Benzamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)-; Benzamide, N
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Activity |
IC50 = 109000 nM
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[2] | |||
Compound Name |
Remoxipride
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Withdrawn from market | Compound Info | ||
Synonyms |
Remoxiprida; Remoxipridum; Romoxipride; A 33547; FLA 731; A-33547; FLA-731; Remoxiprida [INN-Spanish]; Remoxipride (USAN); Remoxipridum [INN-Latin]; Remoxipride [USAN:BAN:INN]; (-)-(S)-3-Brom-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxybenzamid; (-)-(S)-3-Bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxybenzamide; (-)-n-ethyl-2-(3-bromo-2,6-dimethoxybenzamidomethyl)pyrrolidine; (S)-3-Bromo-2,6-dimethoxy-N-((1-ethyl-2-pyrrolidinyl)methyl)benzamide; (S)-3-Bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxybenzamide; 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Alprenolol
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Withdrawn from market | Compound Info | ||
Synonyms |
Alfeprol; Alpheprol; Alprenololum; Yobir; Alfeprol [Russian]; Alprenolol (INN); Alprenolol [INN:BAN]; Alprenololum [INN-Latin]; Apllobal (TN); Aptine (TN); Aptol (TN); Duriles (TN); Gubernal (TN); Regletin (TN); Yobir (TN); H-56-28; 1-(2-Allylphenoxy)-3-isopropylamino-2-propanol; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol; 1-(o-Allylphenoxy)-3-isopropylamino)-2-propanol; 1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol; 1-[2-(propen-2-ylphenoxy)]-3-(isopropylamino)propan-2-ol
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Isoxicam
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Withdrawn from market | Compound Info | ||
Synonyms |
isoxicam; 34552-84-6; Maxicam; Isoxicamo; Isoxicamum; UNII-8XU734C4NG; Pacyl (antiinflammatory); Isoxicamum [INN-Latin]; Isoxicamo [INN-Spanish]; EINECS 252-084-5; W 8495; BRN 0577221; 8XU734C4NG; CHEBI:76163; C14H13N3O5S; NCGC00016829-05; CAS-34552-84-6; 4-Hydroxy-2-methyl-N-(5-methyl-3-isoxazolyl)-2H-1,2-benzothiazine-3-carboxamide-1,1-dioxide; 4-Hydroxy-2-methyl-N-(5-methyl-3-isoxazolyl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide; DSSTox_CID_25462; DSSTox_RID_80893; DSSTox_GSID_45462
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Melperone
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Withdrawn from market | Compound Info | ||
Synonyms |
MELPERONE; 3575-80-2; melperon; Methylperone; Metylperonum; 1-(4-fluorophenyl)-4-(4-methylpiperidin-1-yl)butan-1-one; FLUBUPERONE; Bunil; Metylperon; Buronil; Melperonum [INN-Latin]; Melperona [INN-Spanish]; UNII-J8WA3K39B7; Melperone [INN:BAN:DCF]; C16H22FNO; 4'-Fluoro-4-(4-methylpiperidino)butyrophenone; J8WA3K39B7; DKMFBWQBDIGMHM-UHFFFAOYSA-N; NCGC00167744-01; 1-(4-Fluorophenyl)-4-(4-methyl-1-piperidinyl)-1-butanone; 4'-Fluor-4-(4-methylpiperidino)butyrophenon; DSSTox_CID_3298; FG 5111; DSSTox_RID_76964; DSSTox_GSID_23298
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
CLIOQUINOL
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Withdrawn from market | Compound Info | ||
Synonyms |
clioquinol; 130-26-7; 5-Chloro-7-iodoquinolin-8-ol; Iodochlorhydroxyquin; Chinoform; Chloroiodoquin; Chloroiodoquine; 5-Chloro-8-hydroxy-7-iodoquinoline; Iodochloroxyquinoline; Cliquinol; Vioform; Iodochlorohydroxyquinoline; Chlorojodochin; Iodochloroxine; Iodochloroquine; Enteroquinol; Iodoenterol; 7-Iodo-5-chloroxine; Entero-Vioform; 5-Chloro-7-iodo-8-quinolinol; Iodochlorhydroxyquinoline; Iodoxyquinoline; Rheaform; Quinoform; Quinambicide; Lekosept; Dioquinol; Dermaform; Iodenterol; Entrokin; Enteroseptol; Domeform; Barquinol
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
Phenformin
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Withdrawn from market | Compound Info | ||
Synonyms |
Azucaps; Cronoformin; DBI; Debeone; Debinyl; Diabis; Dibein; Dibiraf; Dibotin; Dipar; Feguanide; Fenfoduron; Fenformin; Fenformina; Fenormin; Glukopostin; Glyphen; Insoral; Lentobetic; Meltrol; Normoglucina; Pedg; Phenethyldiguanide; Phenformine; Phenforminum; Phenformix; Phenylethylbiguanide; Retardo; D Bretard; DB Comb; DBI monohydrochloride; Phenformine HCl; Phenoformine hydrochloride; W 32; Beta-PEBG; Beta-Phenethybiguanide; Beta-Phenethylbiguanide; Db-retard; Debeone (TN); Fenformina [INN-Spanish]; Meltrol-50; N-Phenethylbiguanide hydrochloride; Phenformin (BAN); Phenformin [INN:BAN]; Phenformine [INN-French]; Phenforminum [INN-Latin]; N'-beta-Fenetilformamidiniliminourea; N'-beta-Fenetilformamidiniliminourea [Italian]; N'-beta-Phenethylformamidinylliminourea; N-(2-Phenylethyl)imidodicarbonimidic diamide; PHENFORMIN (SEE ALSO PHENFORMIN HYDROCHLORIDE 834-28-6); 1-(diaminomethylidene)-2-phenethylguanidine; 1-Phenethylbiguanide
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
Terfenadine
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Withdrawn from market | Compound Info | ||
Synonyms |
Aldaban; Allerplus; Cyater; Hisfedin; Rapidal; Seldane; Teldane; Teldanex; Terdin; Terfedura; Terfemundin; Terfen; Terfenadina; Terfenadinum; Terfenidine; Terfex; Ternadin; Triludan; Aliud Brand of Terfenadine; Balkis Saft Spezial; Bial Brand of Terfenadine; Cantabria Brand of Terfenadine; Ct Arzneimittel Brand of Terfenadine; Dolorgiet Brand of Terfenadine; Heumann Brand of Terfenadine; Hoechst Brand of Terfenadine; Merck dura Brand of Terfenadine; Mundipharma Brand of Terfenadine; Ratiopharm Brand of Terfenadine; Sigma Tau Brand of Terfenadine; Stadapharm Brand of Terfenadine; Terfenadin AL; Terfenadin Heumann; Terfenadin Stada; Terfenadin von ct; Wolff Brand of Terfenadine; MDL 9918; RMI 9918; RMI9918; T 9652; Ct-Arzneimittel Brand of Terfenadine; MDL-9918; RMI-9918; Seldane (TN); Sigma-Tau Brand of Terfenadine; Teldane (TN); Terfenadin-ratiopharm; Terfenadina [INN-Spanish]; Terfenadinum [INN-Latin]; Triludan (TN); Terfenadine (JAN/USAN/INN); Terfenadine [USAN:BAN:INN:JAN]; Alpha-(4-[1,1-Dimethylethyl]phenyl)-4-[hydroxydiphenylmethyl]-1-piperidinebutanol; Alpha-(p-tert-Butylphenyl)-4-(hydroxydiphenylmethyl)-1-piperidinebutanol; Alpha-[4-(1,1-Dimethylethyl)phenyl]-4-(hydroxydiphenylmethyl)-1-piperidinebutanol; Alpha-(4-(1,1-Dimethylethyl)phenyl)-4-(hydroxydiphenylmethyl)-1-piperdinebutanol; Alpha-(4-(1,1-Dimethylethyl)phenyl)-4-(hydroxydiphenylmethyl)-1-piperidinebutanol; Alpha-(4-(1,1-dimethylethyl)phenyl)-4-(hydroxydiphenyl-methyl)-1-piperidine butanol; 1-(4-tert-Butylphenyl)-4-(4-(alpha-hydroxybenzhydryl)piperidino)-butan-1-ol; 1-(4-tert-butylphenyl)-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butan-1-ol; 1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol; 1-(p-tert-Butylphenyl)-4-(4'-(alpha-hydroxydiphenylmethyl)-1'-piperidyl)butanol; 1-[4-(1,1-dimethylethyl)phenyl]-4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}butan-1-ol
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
Nimesulide
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Withdrawn from market | Compound Info | ||
Synonyms |
nimesulide; 51803-78-2; N-(4-Nitro-2-phenoxyphenyl)methanesulfonamide; Mesulid; Flogovital; Sulidene; Nimed; R-805; 4-NITRO-2-PHENOXYMETHANESULFONANILIDE; Nisulid; Nimesulidum [INN-Latin]; Nimesulida [INN-Spanish]; R 805; UNII-V4TKW1454M; 4-Nitro-2-phenoxy-methanesulfonanilide; 4'-Nitro-2'-phenoxymethanesulfonanilide; Methanesulfonamide, N-(4-nitro-2-phenoxyphenyl)-; EINECS 257-431-4; 4'-Nitro-2'-phenoxymethansulfonanilid; BRN 2421175; CHEMBL56367; MLS000069680; V4TKW1454M; Methanesulfonanilide, 4'-nitro-2'-phenoxy-; CHEBI:44445; Dulanermin
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
Phenacetin
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Withdrawn from market | Compound Info | ||
Synonyms |
phenacetin; 62-44-2; Acetophenetidin; N-(4-Ethoxyphenyl)acetamide; Acetphenetidin; Acetophenetidine; Acetophenetin; Phenacetine; p-Acetophenetidide; Contradouleur; Commotional; Achrocidin; Phenazetin; Contradol; Codempiral; 4'-Ethoxyacetanilide; 4-Ethoxyacetanilide; Acetamide, N-(4-ethoxyphenyl)-; p-Acetophenetidine; Fenacetina; Phenidin; Pyraphen; Phenacitin; Phenacetinum; Fenidina; Phenedina; Phenacet; Pertonal; Fenina; Phenin; Kalmin; p-Acetphenetidin; p-Acetophenetide; Phenazetina; Tetracydin; p-Ethoxyacetanilide; Stellacyl; Phenodyne; Imidazo[4,5-e][1,4]diazapine nucleotide (I)
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Roxithromycin
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Withdrawn from market | Compound Info | ||
Synonyms |
Assoral; Overall; RXM; Rossitrol; Roxithromycine; Roxithromycinum; Roxitromicina; Rulid; Rulide; Surlid; Roxithromycine [French]; Roxithromycinum [Latin]; Roxitromicina [Spanish]; RC2952; RU 28965; RU 965; Biaxsig (TN); Coroxin (TN); RU-28965; RU-965; Roxar (TN); Roximycin (TN); Roxithromycin & Tumor Necrosis Factor; Roxo (TN); Rulide (TN); Surlid (TN); Tirabicin (TN); Roxithromycin [USAN:INN:JAN]; Roxl-150 (TN); Roxithromycin (JP15/USAN/INN); Erythromycin 9-(-O-[2-methoxyethoxy]methyloxime);Erythromycin 9-(O-((2-methoxyethoxy)methyl)oxime); Erythromycin, 9-(O-((2-methoxyethoxy)methyl)oxime); 9-(O-((2-Methoxyethoxy)methyl)oxime)erythromycin; 9-[O-(2-methoxyethoxymethyl)-oxime] of erythromycin
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
Agomelatine
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Withdrawn from market | Compound Info | ||
Synonyms |
Thymanax; Valdoxan; Agomelatine [INN]; AGO 178; AGO178; S 20098; S20098; AGO-178; Agomelatine(INN); S-20098; Valdoxan (TN); Valdoxan, Melitor, Thymanax, Agomelatine; N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide; N-(2-(7-Methoxy-1-naphthalenyl)ethyl)acetamide; N-(2-(7-Methoxynaphth-1-yl)ethyl)acetamide; N-(2-(7-methoxy-1-naphthyl)ethyl)acetamide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Almokalant
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Discontinued in Phase 3 | Compound Info | ||
Synonyms |
Almokalant; 123955-10-2; Almokalantum; CHEMBL362103; Almokalant [INN]; 4-(3-(Ethyl(3-(propylsulfinyl)propyl)amino)-2-hydroxypropoxy)benzonitrile; Almokalantum [INN-Latin]; Almoklant; Benzonitrile, 4-(3-(ethyl(3-(propylsulfinyl)propyl)amino)-2-hydroxypropoxy)-; (+-)-p-(3-(Ethyl(3-(propylsulfinyl)propyl)amino)-2-hydroxypropoxy)benzonitrile; AC1MHWND; SCHEMBL247121; H 234-09; ZMHOBBKJBYLXFR-UHFFFAOYSA-N; BDBM50151869; LS-38713; HY-106855; CS-0026741; 4-[3-[ethyl[3-(propylsulfinyl)propyl]amino]-2-hydroxypropoxy]-benzonitrile
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Activity |
IC50 = 55750 nM
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[2] | |||
Compound Name |
Acecainide
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Discontinued in Phase 3 | Compound Info | ||
Synonyms |
N-Acetylprocainamide; Acekainid; 32795-44-1; Acecainida; Acecainidum; NAPA; N-Acetyloprokainamid; Acecainide [INN]; Acekainid [Polish]; 4'-((2-(Diethylamino)ethyl)carbamoyl)acetanilide; Acecainidum [INN-Latin]; Acecainida [INN-Spanish]; N-Acetyloprokainamid [Polish]; UNII-910Q707V6F; CHEBI:60728; Benzamide, 4-(acetylamino)-N-(2-(diethylamino)ethyl)-; BRN 2868559; CHEMBL1097; MLS000069490; KEECCEWTUVWFCV-UHFFFAOYSA-N; 4-acetamido-N-[2-(diethylamino)ethyl]benzamide; 910Q707V6F; SMR000059070; ACETANILIDE,; NAPA; Acecainide hydrochloride; ASL-601; Acetylprocainamide
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
BMS-204352
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Discontinued in Phase 3 | Compound Info | ||
Synonyms |
Flindokalner; MaxiPost; BMS-204352; 187523-35-9; Flindokalner [USAN:INN]; UNII-J57O328W4W; (3S)-3-(5-Chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one; BMS 204352; J57O328W4W; 2H-Indol-2-one, 3-(5-chloro-2-methoxyphenyl)-3-fluoro-1,3-dihydro-6-(trifluoromethyl)-, (3S)-; Maxipost (TN); (s)-3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)indolin-2-one; (3S)-3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one; Bms204352; Flindokalner (USAN/INN); AC1Q4JQL; AC1L4WO7
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
Roquinimex
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Discontinued in Phase 1 | Compound Info | ||
Synonyms |
Linomide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
PIRINIXIC ACID
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Preclinical | Compound Info | ||
Synonyms |
Pirinixic acid; 50892-23-4; WY-14643; [4-Chloro-6-(2,3-xylidino)-2-pyrimidinylthio]acetic acid; WY-14,643; WY14643; Wyeth 14,643; Wy 14643; Pirinixic acid [INN]; WY-14643 (Pirinixic Acid); (4-Chloro-6-(2,3-xylidino)-2-pyrimidinylthio)acetic acid; UNII-86C4MRT55A; C14H14ClN3O2S; CCRIS 133; Acidum pirinixicum [INN-Latin]; Acide pirinixique [INN-French]; Acido pirinixico [INN-Spanish]; NSC310038; NSC-310038; NSC 310038; BRN 0759945; ((4-Chloro-6-((2,3-dimethylphenyl)amino)-2-pyrimidinyl)thio)acetic acid; Acetic acid, ((4-chloro-6-(
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Activity |
IC50 = 75000 nM
|
[1] | |||
Compound Name |
AZ11657312 (salt free)
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Investigative | Compound Info | ||
Synonyms |
AZ11657312 (salt free); SCHEMBL5079735; GTPL7722; CHEMBL550637
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Activity |
IC50 = 59510 nM
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[2] | |||
Compound Name |
Antimycin A
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Investigative | Compound Info | ||
Synonyms |
Antimycin A; Antipiricullin; Fintrol; Virosin; Antimycin A1b; antimycin A1; Caswell No. 052B; Antimycin-A; CCRIS 924; HSDB 6417; UNII-75G3NMU1TS; EPA Pesticide Chemical Code 006314; 75G3NMU1TS; CHEMBL211501; CHEBI:22584; 1397-94-0; (2R,3S,6S,7R,8R)-3-[(3-formamido-2-hydroxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 3-methylbutanoate; 642-15-9; 116095-18-2; [(2r,3s,6s,7r,8r)-3-[(3-Formamido-2-Oxidanyl-Phenyl)carbonylamino]-8-Hexyl-2,6-Dimethyl-4,9-Bis(Oxidanylidene)-1,5-Dioxonan-7-Yl] 3-Methylbutanoate
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Activity |
IC50 = 59600 nM
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[3] | |||
Compound Name |
imiloxan
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Investigative | Compound Info | ||
Synonyms |
RS-21361; GNF-Pf-2156
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Activity |
IC50 = 61650 nM
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[2] | |||
Compound Name |
Clopidogrel
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Phase 2 Trial | Compound Info | ||
Synonyms |
(S)-Clopidogrel; Plavix; (+)-Clopidogrel; Clopidogrel [INN:BAN]
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Activity |
IC50 = 72000 nM
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[3] | |||
Compound Name |
[3H](+)-cis-diltiazem
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Investigative | Compound Info | ||
Synonyms |
[3H]-(+)-cis-diltiazem
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Activity |
IC50 = 82020 nM
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[2] | |||
Compound Name |
Mepacrine
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Investigative | Compound Info | ||
Synonyms |
quinacrine; mepacrine; atabrine; Acrinamine; Acriquine; 83-89-6; Quinactine; Antimalarina; Haffkinine; Akrichin; Italchine; acrichine; Erion; Mepacrinum; Quinacrine hydrochloride; Mepacrine [INN:BAN]; St 439; Mepacrinum [INN-Latin]; Mepacrina [INN-Spanish]; atebrin; Malaricida; Methoquine; Palacrin; Italchin; Pentilen; Palusan; Atebrine; Metochin; Mecryl; Quinacrine, Mepacrine; 3-Chloro-7-methoxy-9-(1-methyl-4-diethylaminobutylamino)acridine; 2-Methoxy-6-chloro-9-diethylaminopentylaminoacridine; HSDB 3253
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Activity |
IC50 = 101100 nM
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[2] | |||
Compound Name |
Dexamethasone
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Phase 3 Trial | Compound Info | ||
Synonyms |
Decadron; Dexamethazone; Maxidex; Prednisolone F; Decaspray; Desametasone; Hexadecadrol; Hexadrol; Dexasone; Oradexon; Dexacort; Deltafluorene; Superprednol; Visumetazone; Mediamethasone; Desamethasone; Dergramin; Mymethasone; Dinormon; Dexapolcort; Dexalona; Desameton; Desadrene; Cortisumman; Aphtasolon; Turbinaire; Dextelan; Dexameth; Decaderm; Millicorten; Gammacorten; Fortecortin; Dexadeltone; Dekacort; Dectancyl; Decasone; Dexason; Mexidex; Dexone; Calonat; Corsone; Auxiron; Fluormethylprednisolone; Azium; Dexa-Cortisyl
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Activity |
IC50 = 101700 nM
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[2] | |||
Compound Name |
pregnenolone-16alpha-carbonitrile
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Investigative | Compound Info | ||
Synonyms |
16alpha-carbonitrile, pregnenolone
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
xamoterol
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Investigative | Compound Info | ||
Synonyms |
ICI-118587
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Phenazone
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Investigative | Compound Info | ||
Synonyms |
antipyrine; Phenazone; 60-80-0; Antipyrin; Phenazon; Analgesine; Anodynine; Fenazone; Anodynin; Azophen; 2,3-Dimethyl-1-phenyl-5-pyrazolone; Antipirin; Phenozone; Methozin; Azophene; Phenylone; Pyrazophyl; Sedatine; Apirelina; Sedatin; Dimethyloxychinizin; Dimethyloxyquinazine; Phenazonum; Antipyrinum; Oxydimethylquinazine; Azophenum; Parodyne; Phenylon; Fenazona; 3-Antipyrine; Fenazon [Czech]; Auralgan; Fenazon; Fenazona [INN-Spanish]; Phenazone (pharmaceutical); 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-2-phenyl-; Oxydimethylquinizine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Clavulanate+Amoxicillin
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Investigative | Compound Info | ||
Synonyms |
Potassium clavulanate; 61177-45-5; CLAVULANATE POTASSIUM; Amonate; BRL 14151K; UNII-Q42OMW3AT8; EINECS 262-640-9; Q42OMW3AT8; CHEBI:85264; potassium (2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate; Potassium (Z)-(2R,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo(3.2.0)heptane-2-carboxylate; Potassium clavulanate with microcrystalline cellulose; 4-Oxa-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, monopotassium salt, (2R-(2alpha,3Z,5alpha))-
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
piribedil
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Investigative | Compound Info | ||
Synonyms |
piribedil; 3605-01-4; Trivastal; Trivastan; 2-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)pyrimidine; ET 495; ET-495; EU-4200; EU 4200; 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine; Piribedile [DCIT]; Piribedil [INN:DCF]; Piribedilum [INN-Latin]; UNII-DO22K1PRDJ; DO22K1PRDJ; 1-(2-Pyrimidyl)-4-piperonylpiperazine; 2-(4-Piperonyl-1-piperazinyl)pyrimidine; Pyrimidine, 2-(4-piperonyl-1-piperazinyl)-; OQDPVLVUJFGPGQ-UHFFFAOYSA-N; EINECS 222-764-6; 2-(4-(3,4-Methylenedioxybenzyl)piperazino)pyrimidine
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
Colchicine
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Phase 3 Trial | Compound Info | ||
Synonyms |
colchicine; 64-86-8; Colchicin; Colchicina; Colchisol; Condylon; Colcin; Colsaloid; Colchicinum; Colchineos; 7alphaH-Colchicine; Colcrys; (S)-colchicine; Colchicin [German]; spindle poison; Colchicina [Italian]; 7-alpha-H-Colchicine; NSC 757; UNII-SML2Y3J35T; N-Acetyl trimethylcolchicinic acid methylether; CCRIS 691; NSC757; HSDB 3044; EINECS 200-598-5; Colchicine
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
IPRONIAZIDE
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Investigative | Compound Info | ||
Synonyms |
iproniazid; 54-92-2; N'-Isopropylisonicotinohydrazide; Iprazid; Marsilid; Iproniazide; Euphozid; Rivivol; Marsalid; Yatrozide; 4-Pyridinecarboxylic acid, 2-(1-methylethyl)hydrazide; Iproniazyd [Polish]; Propilniazida; Ipronid; Ro 2-4572; N'-Isopropylisonicotinoylhydrazide; Iproniazide [INN-French]; Iproniazidum [INN-Latin]; UNII-D892HFI3XA; Iproniazida [INN-Spanish]; 1-Isonicotinoyl-2-isopropylhydrazine; N'-isopropylpyridine-4-carbohydrazide; CCRIS 9177; C9H13N3O; P 887; EINECS 200-218-8; Isonicotinic acid 2-isopropylhydrazide; BRN 0
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Metformin
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Investigative | Compound Info | ||
Synonyms |
Fortamet
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
Clarithromycin
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Phase 2 Trial | Compound Info | ||
Synonyms |
Biaxin; 6-O-Methylerythromycin; Klaricid; 6-O-Methylerythromycin a; Clarithromycine; Clathromycin; Abbott-56268; Macladin; Kofron; Klacid; Clarith; Veclam; Clarithromycinum; Naxy; A-56268; Erythromycin, 6-O-methyl-; Biaxin XL; TE-031; Klaciped; Heliclar; Claripen; Claribid; Fromilid; Claridar; Bicrolid; Astromen; Mabicrol; Clambiotic; Claricide; Clacine; Abbotic; Clarem; Clacid; Clacee; Klarin; Klabax; Cyllid; Zeclar; Maclar; Klarid; Crixan; Helas; Mavid; Klax; Biaxin filmtab; Adel; Biaxin HP; Biaxin xl filmtab
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
Rivaroxaban
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Phase 3 Trial | Compound Info | ||
Synonyms |
Xarelto; BAY 59-7939; UNII-9NDF7JZ4M3; BAY59-7939
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
Valsartan
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Phase 3 Trial | Compound Info | ||
Synonyms |
Diovan; Tareg; Provas; CGP 48933; CGP-48933; Exforge
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
Fluoxetine
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Phase 3 Trial | Compound Info | ||
Synonyms |
Fluoxetin; Pulvules; Portal; Eufor; Animex-On; Fluoxetina; Fluoxetina [Spanish]; Fluoxetinum; Fluoxetinum [INN-Latin]; Fluoxetina [INN-Spanish]
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
Prazosin
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Phase 2 Trial | Compound Info | ||
Synonyms |
Furazosin; Prazosine; Prazosinum; Prazosina; Prazocin; Prazosinum [INN-Latin]; Prazosine [INN-French]; Prazosina [INN-Spanish]
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
Melatonin
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Phase 2/3 Trial | Compound Info | ||
Synonyms |
Melatonine; Circadin; 5-Methoxy-N-acetyltryptamine; BRN 0205542; Melatonex
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
m-chlorophenylpiperazine
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Investigative | Compound Info | ||
Synonyms |
1-(m-chlorophenyl)piperazine; meta chlorophenyl piperazine
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
Lenalidomide
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Phase 3 Trial | Compound Info | ||
Synonyms |
Lenalidomide; Revlimid; Revimid; CC-5013; Lenalidomide (CC-5013); CDC 501; CC 5013; CDC-501; NCGC00167491-01; AK-47482
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
Eplerenone
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Investigative | Compound Info | ||
Synonyms |
Epoxymexrenone; Inspra; Selara; SC-66110; Epleremone; CGP-30083; UNII-6995V82D0B; Cgp 30083
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
Emetine hydrochloride
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Investigative | Compound Info | ||
Synonyms |
EMETINE; 6',7',10,11-Tetramethoxyemetan; BRN 0100829; CHEBI:4781; CHEMBL50588; Cephaeline methyl ether; Cephaline-O-methyl ether; DSSTox_CID_2980; DSSTox_GSID_22980; DSSTox_RID_76816; EINECS 207-592-1; Emetan, 6',7',10,11-tetramethoxy-; Emetin; Emetine [BAN]; Emetine dihydrochloride hydrate; Emetine hydrochloride; GNF-PF-196; HSDB 2150; Ipecine; Methyl cephaeline; Methylcephaeline; TCMDC-125531; UNII-X8D5EPO80M; X8D5EPO80M
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Activity |
IC50 = 133000 nM
|
[3] | |||
Compound Name |
DIMEBOLIN
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Investigative | Compound Info | ||
Synonyms |
Dimebolin; Dimebon; 3613-73-8; Latrepirdine; Dimebone; Dimeboline; Preparation 84; UNII-OD9237K1Z6; C21H25N3; BRN 0622478; CHEMBL589390; JNODQFNWMXFMEV-UHFFFAOYSA-N; OD9237K1Z6; 2,8-Dimethyl-5-(2-(6-methylpyridin-3-yl)ethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole; 2,3,4,5-Tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-1H-pyrido[4,3-b]indole; 2,3,4,5-Tetrahydro-2,8-dimethyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole; 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole
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Activity |
IC50 = 135900 nM
|
[2] | |||
Compound Name |
taurolithocholic acid-3-sulphate
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Investigative | Compound Info | ||
Synonyms |
taurolithocholic acid (TLCA); taurolithocholate; lithocholic acid taurine conjugate; lithocholyltaurine
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Activity |
IC50 = 189200 nM
|
[5] | |||
Compound Name |
Minovlar
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4082273; Primolut N; 17-epi-Norethindrone; Ovcon (Salt/Mix); Neocon (Salt/Mix); Binovum (Salt/Mix); Modicon (Salt/Mix); Noriday (Salt/Mix); Brevicon (Salt/Mix); Brevinor (Salt/Mix); Synphase (Salt/Mix); Nora-BE (Salt/Mix); Tri-Norinyl (Salt/Mix); component of Norimin (Salt/Mix); component of Ovysmen (Salt/Mix); Norethin 1/35 E (Salt/Mix); Ortho-novum 1/35 (Salt/Mix); Ortho-novum 1/50 (Salt/Mix); component of Trinovum (Salt/Mix); 19-Nortestosterone, 17-ethynyl-; Ortho-novum 7/7/7 (Salt/Mix); component of Norinyl-1 (Salt/Mix); component of Norquentiel (Salt/Mix); component of Neocon 1/35 (Salt/Mix); SC 4640; component of Norinyl 1-35 (Salt/Mix); 17-Ethynyl-17-hydroxyestr-4-en-3-one #; 17.alpha.-Ethynyl-17-hydroxyest-4-en-3-one; 17.alpha.-Ethynyl-3-oxo-4-estren-17.beta.-ol; 4-Estren-17.alpha.-ethynyl-17.beta.-ol-3-one; 17.beta.-Hydroxy-17.alpha.-ethynylestr-4-en-3-one; 17-Hydroxy-19-norpregn-4-en-20-yn-3-one; 17-.alpha.-Ethynyl-17-.beta.-hydroxy-4-estren-3-one; 17-Hydroxy-17-.alpha.-19-norpregn-4-en-20-yn-3-one; (17-.alpha.)-17-Hydroxy-19-norpregn-4-en-20-yn-3-one; 17-.alpha.-19-Norpregn-4-en-20-yn-3-one, 17-hydroxy-; 19-Norpregn-4-en-20-yn-3-one, 17-hydroxy-, (17.alpha.)-; 19-Norpregn-4-en-20-yn-3-one, 17-hydroxy-, (17alpha)-; 19-Norandrost-4-en-3-one, 17.alpha.-ethynyl-17.beta.-hydroxy-; SCHEMBL7768886; DTXSID70431665; BDBM50248352; ZINC32911507; 17-Hydroxy-19-norpregna-4-ene-20-yne-3-one
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Activity |
IC50 = 55000 nM
|
[3] | |||
Compound Name |
N-(3,4-Dichlorobenzyl)-5-acetoxyindole-2-carboxylic acid
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Investigative | Compound Info | ||
Synonyms |
SCHEMBL6595952; CHEMBL4097595; 5-acetyloxy-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylic acid
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Activity |
IC50 = 55210 nM
|
[2] | |||
Compound Name |
N-[2-[(2S)-3-[[1-[(4-Chlorophenyl)methyl]piperidin-4-yl]amino]-2-hydroxypropoxy]phenyl]acetamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4070422
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Activity |
IC50 = 55570 nM
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[2] | |||
Compound Name |
1-Naphthyl isothiocyanate
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Investigative | Compound Info | ||
Synonyms |
1-Naphthylisothiocyanate; 1-ISOTHIOCYANATONAPHTHALENE; Kesscocide; alpha-Naphthyl isothiocyanate; Naphthalene, 1-isothiocyanato-; Naphthalene, isothiocyanato-; Isothiocyanic acid, 1-naphthyl ester; 1-Naftylisothiokyanat; Isothiocyanic Acid 1-Naphthyl Ester; alpha-naphylisothiocyanate; NSC 89741; UNII-HG44814A3V; MFCD00003882; 1-Isothiocyanatenaphthalene; alpha-Naphthylisothiocyanate; .alpha.-Naphthysothiocyanate; 1-isothiocyanato-naphthalene; .alpha.-Naphthyl isothiocyanate; HG44814A3V; naphthalenisothiocyanate; Isothiocyanatonaphthalene; 1-Naphthyl isothiocyanate, 98%; alpha-Naphthysothiocyanate; 1-Isothiocyanate-naphthalene; 1-Naftylisothiokyanat [Czech]; CCRIS 4678; EINECS 208-990-8; BRN 0637868; AI3-28260; EINECS 249-976-1; 1-naphtylisothiocyanate; a-naphthylisothiocyanate; a-naphthyl isothiocyanate; DSSTox_CID_5703; (1-naphthyl)isothiocyanate; 1-naphthyl-iso-thiocyanate; 1-naphthalenylisothiocyanate; WLN: L66J BNCS; 1-Naphthalene isothiocyanate; DSSTox_RID_77886; DSSTox_GSID_25703; 4-12-00-03094 (Beilstein Handbook Reference); ZINCFLUORIDETETRAHYDRATE; .alpha.-Naphthylisothiocyanate; SCHEMBL419795; ACMC-1B133; CHEMBL1381098; DTXSID8025703; 1-Naphthyl isothiocyanate, 95%; CTK3I9892; ZINC164198; KS-000010PH; NSC89741; Tox21_200329; 5478AE; ANW-32243; BBL012567; BDBM50237618; NSC-89741; SBB069535; STK300021; AKOS000212299; MCULE-2765006563; VZ21591; NCGC00091213-01; NCGC00091213-02; NCGC00091213-03; NCGC00257883-01; BP-11139; SC-76935; VS-03391; DB-019293; FT-0632371; I0190; ST45061571; A830490; J-200035; Q4545797; W-203079; 1-Naphthyl isothiocyanate, for HPLC derivatization, >=98.5% (HPLC and GC)
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Activity |
IC50 = 60000 nM
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[1] | |||
Compound Name |
N-(1-Adamantylmethyl)-5-[3-[[(2R)-1-hydroxypropan-2-yl]amino]propyl]-2-methylbenzamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4088943
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Activity |
IC50 = 65560 nM
|
[2] | |||
Compound Name |
6,7-Dimethoxy-3-(6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-benzofuran-1(3H)-one
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Investigative | Compound Info | ||
Synonyms |
HYDRASTINE; (-)-beta-Hydrastine;(1R,9S)-beta-Hydrastine; (-)-B-Hydrastine; (-)-Hydrastin; l-.beta.-Hydrastine; Oprea1_165991; Oprea1_763992; MLS001210424; MEGxp0_001472; SCHEMBL1649584; CHEMBL1256868; DTXSID40859216; HMS1679F22; HMS2847F12; HMS3373A08; MCULE-9252405132; NCGC00015521-02; NCGC00015521-03; NCGC00015521-04; NCGC00015521-05; NCGC00015521-06; NCGC00015521-07; NCGC00017332-03; NCGC00017332-04; NCGC00091048-01; NCGC00091048-02; NCGC00091048-03; NCGC00091048-04; NCGC00091048-05; NCGC00093981-01; NCGC00093981-02; NCGC00093981-03; NCGC00093981-04; SMR000518978; DB-041388; FT-0603319; FT-0669248; FT-0669249; Q978050; SR-01000316445; SR-01000316445-1
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Activity |
IC50 = 65640 nM
|
[2] | |||
Compound Name |
Flumethasone
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Investigative | Compound Info | ||
Synonyms |
Flumetasone; Aniprime; Flucorticin; Flumethason; Anaprime; Methagon; Fluvet; Cortexilar; Flumetasona; Flumetasonum; RS 2177; 6alpha-Fluorodexamethasone; RS-2177; NSC 54702; UNII-LR3CD8SX89; LR3CD8SX89; MLS000028618; 6alpha,9alpha-Difluoro-16alpha-methylprednisolone; U-10974; Flumetasone (INN); Flumetasone [INN]; U-10,974; Flumethasone (USAN); Flumethasone [USAN]; C22H28F2O5; SMR000058690; DSSTox_CID_25365; DSSTox_RID_80828; DSSTox_GSID_45365; Flumethasonum; Flucort (Veterinary); 6.alpha.-Fluorodexamethasone; Flumetasonum [INN-Latin]; 6-alpha-Fluorodexamethasone; Flumetasona [INN-Spanish]; NSC54702; MFCD00056464; NCGC00016604-01; Prestwick_229; EINECS 218-370-9; BRN 5645455; Opera_ID_1501; Prestwick0_000734; Prestwick1_000734; Prestwick2_000734; Prestwick3_000734; 6alpha-Fluoro-dexamethasone; SCHEMBL4046; BSPBio_000688; MLS001077306; SPBio_002627; BPBio1_000758; CHEMBL1201392; DTXSID2045365; HMS1570C10; HMS2097C10; HMS2234B11; HMS3714C10; HY-B1051; ZINC3983936; Tox21_110518; s4088; AKOS005256462; AKOS015895435; Tox21_110518_1; AC-2069; ACN-037575; CCG-220734; CS-4573; DB00663; MCULE-2421243179; SMP1_000127; NCGC00021761-03; NCGC00021761-05; NCGC00021761-06; AS-12534; SC-18787; F0945; C14479; D04208; EC 218-370-9; 135F173; SR-01000003144; Q-101387; Q4383636; SR-01000003144-3; BRD-K61496577-001-03-8; BRD-K61496577-001-20-2
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Activity |
IC50 = 68460 nM
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[2] | |||
Compound Name |
Dimethisoquin
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Investigative | Compound Info | ||
Synonyms |
Quinisocaine; Quinisocain; Isochinol; Pruralgan; Quinoleine; Chinisocain; Histaderme; Prulantex; Pruralgin; UNII-772EN3BH6I; 2-(3-butylisoquinolin-1-yl)oxy-N,N-dimethylethanamine; 772EN3BH6I; ISOQUINOLINE, 3-BUTYL-1-(2-(DIMETHYLAMINO)ETHOXY)-; 3-Butyl-1-[2-(dimethylamino)ethoxy]isoquinoline; Chinisocainum; Ethanamine, 2-((3-butyl-1-isoquinolinyl)oxy)-N,N-dimethyl-; Ethanamine, 2-[(3-butyl-1-isoquinolinyl)oxy]-N,N-dimethyl-; [2-(3-butylisoquinolyloxy)ethyl]dimethylamine; Quinisocaina; Quinisocainum; Quinisocaine [INN:BAN]; Quinisocainum [INN-Latin]; Quinisocaina [INN-Spanish]; NCGC00016618-01; 3-Butyl-1-(2-dimethylaminoethoxy)isoquinoline; EINECS 201-700-0; Isoquinoline, 3-butyl-1-[2-(dimethylamino)ethoxy]-; BRN 0018179; quinolein; Kinisokain; 1-(2-Dimethylaminoethoxy)-3-butylisochinolin; N-{2-[(3-butyl-1-isoquinolinyl)oxy]ethyl}-N,N-dimethylamine; Quinisocaine (INN); 2-[(3-Butyl-1-isoquinolinyl)oxy]-N,N-dimethylethanamine; Prestwick0_000630; Prestwick1_000630; Prestwick2_000630; Prestwick3_000630; SCHEMBL8191; BSPBio_000600; 5-21-03-00414 (Beilstein Handbook Reference); SPBio_002819; BPBio1_000660; CHEMBL127643; DTXSID8048525; NSC39695; ZINC1671507; BDBM50225699; NSC-39695; AKOS022143560; DB13683; MCULE-8714132699; WLN: T66 CNJ BO2N1&1 D4; NCGC00016618-02; ST076784; 2-(Dimethylamino)ethoxy-3-butyl-isoquinoline; AB00514685; D08462; 3-Butyl-1-[2-(dimethylamino)ethyl]isoquinoline; AO-080/43342670; Isoquinoline, 3-butyl-1-[2-(dimethylamino)ethyl]-; Q1478199; 1-(.beta.-Dimethylaminoethoxy)-3-N-butylisoquinoline; BRD-K73391359-003-03-7; 2-[(3-Butyl-1-isoquinolinyl)oxy]-N,N-dimethylethanamine #
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Activity |
IC50 = 68680 nM
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[2] | |||
Compound Name |
Diethyldithiocarbamic acid
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Investigative | Compound Info | ||
Synonyms |
Ditiocarb; Diethylcarbamodithioic acid; Carbamodithioic acid, diethyl-; Diethyldithione; Diethyl dithiocarbamate; Dithiocarb; Imuthiol; Carbamic acid, diethyldithio-; UNII-99Z2744345; Carbamodithioic acid, N,N-diethyl-; Cupral; Dieca; 99Z2744345; NSC4857; NSC38583; CCRIS 7364; NCGC00166328-01; EINECS 205-701-7; Diethyldithiocarbaminic acid; BRN 1747741; n,n-diethyldithiocarbamic acid; diethyl-dithiocarbamate; CHEMBL961; NCIMech_000185; Carbamic acid,diethyldithio-; SCHEMBL48382; Diethylcarbamodithioic acid #; 4-04-00-00389 (Beilstein Handbook Reference); N,N-diethylcarbamodithioic acid; DTXSID3045017; CTK1C2872; (diethylamino)methanedithioic acid; ZINC3633221; BDBM50428474; CCG-35356; diethyl[sulfanyl(carbonothioyl)]amine; SBB086664; AKOS006230661; DB02520; NCI60_004156; C19150; SR-01000944438; SR-01000944438-1; Q27093504
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Activity |
IC50 = 69260 nM
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[2] | |||
Compound Name |
N-[2-[(2S)-3-[[1-[(4-Chlorophenyl)methyl]piperidin-4-yl]amino]-2-hydroxy-2-methylpropoxy]phenyl]acetamide
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Investigative | Compound Info | ||
Synonyms |
SCHEMBL3807493; CHEMBL4081054
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Activity |
IC50 = 71540 nM
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[2] | |||
Compound Name |
Feprazone
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Investigative | Compound Info | ||
Synonyms |
Prenazone; Fenilprenazone; Phenylprenazone; Methrazone; Pheprazone; Analud; DA 2370; UNII-7BVX6J0CGR; 4-(3-methylbut-2-en-1-yl)-1,2-diphenylpyrazolidine-3,5-dione; 4-Prenyl-1,2-diphenyl-3,5-dioxopyrazolidine; 4-Prenyl-1,2-diphenyl-3,5-pyrazolidinedione; 7BVX6J0CGR; 3,5-Pyrazolidinedione, 4-(3-methyl-2-butenyl)-1,2-diphenyl-; DA2370; Prenazone;Zepelin; 4-(2-Isopentenyl)-1,2-diphenyl-3,5-pyrazolidinedione; 4-(3-methylbut-2-enyl)-1,2-diphenylpyrazolidine-3,5-dione; 1,2-Diphenyl-4-(3-methyl-2-butenyl)-3,5-pyrazolidinedione; 4-(3-Methyl-2-butenyl)-1,2-diphenyl-3,5-pyrazolidinedione; NCGC00164582-01; 3,5-PYRAZOLIDINEDIONE, 1,2-DIPHENYL-4-(3-METHYL-2-BUTENYL)-; DSSTox_CID_3051; DSSTox_RID_76853; DSSTox_GSID_23051; Feprazonum; Feprazona; Feprazonum [INN-Latin]; Feprazona [INN-Spanish]; EINECS 250-324-3; DA-2370; BRN 3984862; Feprazone [INN:BAN:JAN]; Feprazone,(S); 4-(beta-Isoamylenyl)-1,2-diphenyl-3,5-pyrazolidinedione; Feprazone (JAN/INN); Oprea1_389577; SCHEMBL24186; CHEMBL1452696; DTXSID3023051; CTK8F9750; 4-(3-methylbut-2-enyl)-1,2-diphenyl-pyrazolidine-3,5-dione; BCP28058; Tox21_112208; BDBM50248306; AKOS015895168; Tox21_112208_1; ZINC100016068; AC-2079; DB13364; NCGC00164582-02; DB-047893; FT-0630555; D01305; 748F299; A820600; Q999936; J-018097; 4-(.beta.-Isoamylenyl)-1,2-diphenyl-3,5-pyrazolidinedione; 4-(3-methyl-2-butenyl)-1,2-diphenyl-3,5-dioxo-pyrazolidine; 4-(3-methyl-2-butenyl)-1,2-diphenyl-3,5-dioxopyrazolidine; 3,5-Pyrazolidinedione, 4-(3-methyl-2-buten-1-yl)-1,2-diphenyl-
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Activity |
IC50 = 73900 nM
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[3] | |||
Compound Name |
Dronedarone hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Dronedarone HCl; Dronedarone (Hydrochloride); UNII-FA36DV299Q; Dronedarone HCl (Multaq); FA36DV299Q; SR33598B; MFCD00914940; 141625-93-6 (HCl); 141626-36-0 (free base).; SMR003500707; Dronedarone hydrochloride [USAN]; Dronedarone HCl; Dronedarone, HCl; Multaq (TN); Dronedarone Hydrocholoride; 4CH-007232; C31H44N2O5S.HCl; cc-153; MLS004774028; MLS006011986; SCHEMBL223035; CHEMBL1201729; Dronedarone hydrochloride (USP); CTK8B5527; DTXSID30161779; BCP22474; ANW-49035; CD0187; s2114; SR-33589B; AKOS005145691; AC-5011; CCG-270168; CS-0712; KS-1260; MCULE-2160502046; KS-00000G47; AK-72887; BR-72887; HY-75839; Dronedarone hydrochloride, >=98% (HPLC); D4689; FT-0667799; SW219413-1; W3083; D03914; S-7529; J-007525; J-520429; Q27277877; Z1550675452; Dronedarone Hydrochloride 1.0 mg/ml in Methanol (as free base); Dronedarone hydrochloride, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 73900 nM
|
[3] | |||
Compound Name |
2-[3-[(1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
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Investigative | Compound Info | ||
Synonyms |
CGS14824A; SCHEMBL678167; CHEMBL1604571; CTK6F4146; HMS3604E05; MCULE-8422231821; VA10377; NCGC00167782-01; AK129725; DB-056935; FT-0602889; BRD-A15131297-003-01-9; Q27163380
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Activity |
IC50 = 74860 nM
|
[2] | |||
Compound Name |
Ergocalciferol
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Investigative | Compound Info | ||
Synonyms |
VITAMIN D2; Calciferol; Viosterol; Oleovitamin D2; Deltalin; Ercalciol; Ergorone; Sterogyl; Detalup; Drisdol; Condocaps; Crystallina; Fortodyl; Mulsiferol; Radsterin; Condol; Deratol; Diactol; Ertron; Geltabs; Daral; Novovitamin-D; Divit urto; D-Tracetten; Hi-Deratol; Calciferon 2; Dee-Ronal; Vitavel-D; Dee-Ron; De-rat concentrate; Davitin; Metadee; Decaps; Infron; Shock-ferol; Vio-D; Davitamon D; Dee-Osterol; Dee-Roual; Rodine C; Buco-D; Activated ergosterol; Calciferolum; Hyperkil; Rodinec; Mina D2; Viosterol in Oil; Radiostol; Ostelin; Haliver; D-Arthin; Ergocalciferolum; Mykostin; (+)-Vitamin D2; VitaminD2; Geltabs Vitamin D; Oleovitamin D, Synthetic; Uvesterol D; UNII-VS041H42XC; Vitamin D2 (Ergocalciferol); Ergosterol irradiated; Irradiated ergosterol; Oleovitamin D; Irradiated ergosta-5,7,22-trien-3-beta-ol; Synthetic Vitamin D; Condacaps; Viostdrol; Crtron; 9,10-Secoergosta-5,7,10(19),22-tetraen-3-beta-ol; VS041H42XC; Uvesterol-D; Ergosterol activated; MFCD00166988; Ergocalciferols; DSSTox_CID_233; DSSTox_RID_75449; DSSTox_GSID_20233; Ergocalciferolo; Disdrol; Radstein; VD2-D3; Ergocalciferolo [DCIT]; SMR000857106; Ergocalciferolum [INN-Latin]; Vitamin D 2; Shock-ferol sterogyl; HSDB 819; Sorex C.R.; EINECS 200-014-9; NSC 62792; Doral [Vitamin Derivative]; Osteil; delta-Tracetten; Lanes; delta-Arthin; beta-ol; NSC-62792; D-forte; ergocalciferol oil; Eciferol D2; Vitamina D2; Calciferol (TN); Ergoral D2; NCGC00166307-01; Sterogyl-15; ergocalciferol group; Sterogyl 15H; Prestwick_554; Drisdol (TN); Vio D; Ergocalciferol [USP:INN:BAN:JAN]; Vitamin D2 solution; Ergo-D2; Osto-D2; vitamin D2 derivatives; PubChem16654; Calciferol In Arach Oil; Prestwick3_000420; bmse000510; SCHEMBL3420; CHEMBL1536; ergocalciferol; 50-14-6; BSPBio_000380; Ergocalciferol (JP17/USP); MLS001332467; MLS001332468; BPBio1_000418; MEGxm0_000466; DTXSID5020233; ACon1_002187; HMS2096C22; HMS2230E20; ACT02622; CS-M1019; ZINC4629876; Tox21_112404; Tox21_202348; Tox21_302752; BDBM50247883; LMST03010001; s4035; Vitamin D2; Ergocalciferol; Deltalin; AKOS022185284; CCG-268614; DB00153; Ergocalciferol, Sigma Reference Standard; NCGC00166307-02; NCGC00166307-03; NCGC00256529-01; NCGC00259897-01; AS-11649; Ergocalciferol (D2), analytical standard; HY-76542; Irradiated ergosta-5,7,22-trien-3beta-ol; Vitamin D2 Ergocalciferol 400,000 IU/g; Ergocalciferol, 40,000,000 USP units/g; 7067-EP2305662A1; C05441; D00187; 166V988; Q139200; Q-201930; 9,10-Secoergosta-5,7,10(19),22-tetraen-3b-ol; 22-tetraen 3beta 9,10,Secoergosta-5,7,10(19)-ol; 7E677DC1-E1C4-4FC5-8F4A-BCE1857F7E87
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Activity |
IC50 = 75800 nM
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[3] | |||
Compound Name |
Loxapine succinate
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Investigative | Compound Info | ||
Synonyms |
Loxapine succinate salt; Cloxazepin; Daxolin; Loxapac; Loxapine (succinate); UNII-X59SG0MRYU; Loxapine,succinate; CL 71563; X59SG0MRYU; CPD000058470; C22H24ClN3O5; MLS000069383; MFCD00069298; NCGC00016160-02; Lederle; SMR000058470; DSSTox_CID_25227; DSSTox_RID_80764; DSSTox_GSID_45227; CL-71563; CCRIS 1917; AZ-004; SR-01000002971; EINECS 248-682-0; Loxapine succinate [USAN:USP]; Staccato-loxapine; Loxitane (TN); Prestwick_304; Lopac-L-106; Opera_ID_1518; Loxapine succinate (USP); SCHEMBL41643; MAPROTILINEHYDROCHLORIDE; MLS000758291; MLS001146961; MLS001401432; MLS002222201; SPECTRUM2300242; Loxapine succinate salt, solid; REGID_for_CID_71399; CHEMBL1201155; DTXSID3045227; CTK4G0318; AOB5330; HMS1568K06; HMS1922L14; HMS2051E05; HMS2093N20; HMS2095K06; HMS2232N05; HMS3262O21; HMS3374F02; HMS3393E05; HMS3652O10; HMS3712K06; HMS3885H03; Pharmakon1600-02300242; Tox21_110311; Tox21_500720; AZ-104; CCG-39497; HY-17390A; NSC759578; s4086; AKOS015994711; Tox21_110311_1; CS-4285; KS-1083; LP00720; NC00011; NSC-759578; VA11204; NCGC00016160-01; NCGC00016160-03; NCGC00016160-04; NCGC00016160-05; NCGC00021145-11; NCGC00094068-01; NCGC00094068-02; NCGC00094068-03; NCGC00261405-01; EU-0100720; FT-0653022; SW196603-4; VU0239541-8; D00794; 833L643; SR-01000002971-2; SR-01000002971-6; SR-01000002971-9; W-107092; Q27107236
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Activity |
IC50 = 77000 nM
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[3] | |||
Compound Name |
Cefpodoxime proxetil
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Investigative | Compound Info | ||
Synonyms |
Vantin; Banan; Orelox; Doxef; CS-807; U-76252; CS 807; Cefodox; Cefoprox; Cepodem; DSSTox_CID_2766; DSSTox_RID_76722; cefpodoxime 1-(isopropyloxycarbonyloxy)ethyl ester; DSSTox_GSID_22766; Cephpodoxime Proxetil; Simplicef; Otreon; Xtum-O; Antibiotic CS 807; Simplicef [Veterinary]; Podomexef; Orelox Paed; NCGC00164598-01; NCGC00183131-01; MFCD00865088; Vantin (TN); Cefpodoxime proxetil [USAN:USP:JAN]; SCHEMBL27071; MLS001401428; CHEMBL1201016; DTXSID1022766; Cefpodoxime proxetil (JP17/USP); HMS3715J22; CEFPODOXIME PROXETIL, VANTIN; HY-N7101; Tox21_113377; Tox21_113428; BDBM50248233; s5350; AKOS015994692; CCG-221250; KS-1149; RU-51807; SMR000469193; CS-0027614; C08115; D00920; AB01209734-01; 239C814; U 76252
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Activity |
IC50 = 81700 nM
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[3] | |||
Compound Name |
N,N-Diethyl-4-[(3-fluoro-phenyl)-piperidin-4-ylidene-methyl]-benzamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL339457; SCHEMBL4926617; BDBM50092711; N,N-diethyl-4-(3-fluorophenylpiperidin-4-ylidenemethyl)-benzamide; N,N-diethyl-4-[(3-fluorophenyl)-piperidin-4-ylidenemethyl]benzamide; N,N-Diethyl-4-[3-fluoro-alpha-(4-piperidinylidene)benzyl]benzamide
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Activity |
IC50 = 86070 nM
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[2] | |||
Compound Name |
Prolixin
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Investigative | Compound Info | ||
Synonyms |
CPD000058411; MLS000028415; Calmansial; Flufenazin; Anatensol; Lyorodin; Moditen; Permitil; Tensofin; Liogen; SMR000058411; Fluphenazine chloride; MLS001076508; Fluorophenazine dihydrochloride; NSC62323; NSC-62323; NSC-179197; A 4077; WLN: T C666 BN ISJ EXFFF B3-AT6N DNTJ D2Q & GH 2; Opera_ID_1060; SCHEMBL41635; MLS001424190; MLS002222186; CHEMBL1200792; REGID_for_CID_6602611; Pharmakon1600-01500994; NSC179197; NSC757816; AKOS015915386; CCG-101080; MCULE-5643291638; NC00330; NSC-757816; NCGC00180878-01; NCGC00180878-02; ST50826378
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Activity |
IC50 = 87300 nM
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[3] | |||
Compound Name |
2-(6-Methoxynaphthalen-2-yl)propan-1-ol
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Investigative | Compound Info | ||
Synonyms |
RS 4034; l-2-(6-Methoxy-2-naphthyl)-1-propanol; NCGC00095068-01; SCHEMBL8471214; CHEMBL4078616; 2-(6-methoxy-2-naphthyl)propanol; 2-(6-methoxy-2-naphthyl)-l-propanol; AKOS005360817; 2-(6-methoxy-2-naphthyl)propan-1-ol; 2-(6-Methoxy-2-naphthyl)-1-propanol; 2-(6-methoxy-2-naphthyl)-propan-1-ol; NCGC00095068-02; FT-0698124
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Activity |
IC50 = 97580 nM
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[2] | |||
Compound Name |
trans-2-Phenylcyclopropylamine
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Investigative | Compound Info | ||
Synonyms |
(1S,2R)-2-phenylcyclopropanamine; (1S,2R)-2-phenylcyclopropan-1-amine; (1S,2R)-2-Phenyl-cyclopropylamine; (-)-Tranylcypromine; (1S,2R)-tranylcypromine; (+)-Tranylcypromine; tranylcypromine; Cyclopropanamine, 2-phenyl-, (1S,2R)-; CHEMBL257990; l-Tranylcypromine; 2-Phenyl-1-aminocyclopropane, trans-; Cyclopropylamine, 2-phenyl-, (1S-trans)-; trans-2-phenylcyclopropan-1-amine; trans-(-)-2-Phenylcyclopropanamine; MFCD01735853; R-Tranylcypromine; MLS001306494; SCHEMBL145650; (1S,2R)-trans-tranylcypromine; BRD9146; HMS2089B04; ZINC896663; (+)-trans-2-Phenylcyclopropylamine; BRD-9146; (1S-trans)-2-Phenylcyclopropanamine; 8412AH; BDBM50236898; STL563237; (+)-trans-2-Phenyl-cyclopropyl-amin; 1s,2r-trans-2-phenylcyclopropylamine; (1S,2R)-2-phenyl-1-cyclopropanamine; MCULE-4252215835; NE64562; SB36882; (1S,2R)-(+)-2-phenylcyclopropylamine; NCGC00179670-01; SMR000039637; Cyclopropanamine, 2-phenyl-, trans-(+)-; CYCLOPROPYLAMINE, 2-PHENYL-, trans-; BRD-K88809146-003-02-1; UNII-3E3V44J4Z9 component AELCINSCMGFISI-BDAKNGLRSA-N
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Activity |
IC50 = 102700 nM
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[2] | |||
Compound Name |
N,N-Diethyl-4-(phenyl(piperidin-4-ylidene)methyl)benzamide
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Investigative | Compound Info | ||
Synonyms |
AR-M1000390; CHEMBL415521; ARM-390; N,N-Diethyl-4-(phenyl-piperidin-4-ylidene-methyl)-benzamide; N,N-diethyl-4-[phenyl(piperidin-4-ylidene)methyl]benzamide; ar-m100390; GTPL9005; SCHEMBL4924161; ZINC8813; AR-M390; BDBM50092710; ARM390, >=98% (HPLC); DB-096630; 008D301; L020021; Q27074510; N,N-diethyl-4-(phenyl-piperidin-4-ylidenemethyl)benzamide; N,N-Diethyl-4-[(piperidin-4-ylidene)-phenyl-methyl]-benzamide; N,N-Diethyl-4-[(piperidin4-ylidene)-phenyl-methyl]-benzamide
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Activity |
IC50 = 105800 nM
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[2] | |||
Compound Name |
2-[(3S)-3-Aminopyrrolidin-1-yl]-6-chloro-N-(cyclohexylmethyl)quinoline-5-carboxamide
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Investigative | Compound Info | ||
Synonyms |
SCHEMBL1805240; CHEMBL4095592; 2-[(3S)-3-Amino-1-pyrrolidinyl]-6-chloro-N-(cyclohexylmethyl)-5-quinolinecarboxamide
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Activity |
IC50 = 106900 nM
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[2] | |||
Compound Name |
8-[4-Methyl-3-[(5Z)-5-[(Z)-[5-[[2-methyl-5-[(4,6,8-trisulfo-2H-naphthalen-1-ylidene)carbamoyl]cyclohexa-2,4-dien-1-ylidene]carbamoyl]cyclohexa-2,4-dien-1-ylidene]carbamoyl]iminocyclohexa-1,3-diene-1-carbonyl]iminocyclohexa-1,4-diene-1-carbonyl]imino-7H-naphthalene-1,3,5-trisulfonic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3040216; BDBM50179360
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Activity |
IC50 = 107000 nM
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[2] | |||
Compound Name |
Acepromazine
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Investigative | Compound Info | ||
Synonyms |
Acetylpromazine; Acetopromazine; Plegicil; Vetranquil; Azepromazine; Acepromazina; Atsetozin; Notensil; Plivafen; Anergan; Promazine, acetyl-; Acepromazin; Acetacin; Acetazin; 10-(3-Dimethylaminopropyl)phenothiazin-3-yl methyl ketone; 10-(3-Dimethylaminopropyl)phenothiazine-3-ethylone; SV-1522; 2-Acetylpromazine; UNII-54EJ303F0R; WY-1172; 2-Acetyl-10-(3-dimethylaminopropyl)phenothiazine; AY-57,062; 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone; 1-{10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethanone; Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-; 1-[10-(3-DIMETHYLAMINO-PROPYL)-10H-PHENOTHIAZIN-2-YL]-ETHANONE; 61-00-7 (free base); CHEMBL39560; 1-(10-(3-(Dimethylamino)propyl)-10H-phenothiazin-2-yl)ethanone; 54EJ303F0R; Ethanone, 1-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-; 1522CB; 3-Acetyl-10-(3-dimethylaminopropyl)phenothiazine; 2-ACETYL-10-(3-DIMETHYLAMINOPROPYL)-PHENOTHIAZINE; Acepromazinum; Atravet; Ketone, 10-(3-(dimethylamino)propyl)phenothiazin-2-yl methyl; Acepromazine [INN:BAN]; Acepromazinum [INN-Latin]; Acezine 2; Acepromazina [INN-Spanish]; NSC264522; NCGC00016634-01; EINECS 200-496-0; 1522 CB; Acepromizina; Acetilpromazina; Acetylperazine; Acetylpromazin; Azapromazine; Vetranquill; Plivaphen; Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl; acetyl-promazine; A 23051; 3-Acetyl-promazin; Acepromazine (INN); Anatran (Salt/Mix); Sedalin (Salt/Mix); Plegicyl (Salt/Mix); Soprintin (Salt/Mix); Soprontin (Salt/Mix); Concentrat vo34 (TN); Prestwick0_000576; Prestwick1_000576; Prestwick2_000576; Prestwick3_000576; EC 200-496-0; SCHEMBL73018; BSPBio_000392; SPBio_002611; BPBio1_000432; DTXSID1022552; ZINC57198; 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl ketone; BDBM50131719; DB01614; NCGC00016634-02; NCGC00016634-09; SBI-0206796.P001; 1522 C. B.; D07065; Q425097; 10-(3-Dimethylaminopropyl)phenothiazine-3-ethanone; 2-Acetyl-10-[3-(Dimethylamino)propyl]phenylthiazine; BRD-K37814297-050-05-4; 1-(10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl)ethanone #; 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-ethanone; 10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl methyl ketone; 1-{10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethan-1-one; Ethanone, 1-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)- (9CI)
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Activity |
IC50 = 111600 nM
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[2] | |||
Compound Name |
4H-1-Benzopyran-2-carboxylic acid, 6,8-diethyl-5-hydroxy-4-oxo-
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Investigative | Compound Info | ||
Synonyms |
Fpl 52757; 6,8-diethyl-5-hydroxy-4-oxochromene-2-carboxylic acid; Fpl 52758; 6,8-Diethyl-5-hydroxychromone-2-carboxylic acid; CHEMBL4061002; CTK4H8221; DTXSID70190902; FPL-52757; 6,8-diethyl-5-hydroxy-4-oxo-4H-1-benzopyran-2-carboxylic acid
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Activity |
IC50 = 111700 nM
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[2] | |||
Compound Name |
Miconazole nitrate
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Investigative | Compound Info | ||
Synonyms |
Andergin; Albistat; Aflorix; Conofite; Florid; Micatin; Gyno-Monistat; Epi-Monistat; Gyno-Daktar; Miconazole (nitrate); (+-)-Miconazole nitrate; Brentan; M-zole 7 Dual Pack; (+/-)-Miconazole nitrate salt; R 14,889; Miconazole 3; Miconazole nitrate salt; (+/-)-MICONAZOLE NITRATE; Monistat 7 Combination Pack; Monistat-3 Combination Pack; MFCD00058161; R 14889; C18H15Cl4N3O4; Miconazole Nitrate Combination Pack; MLS000028674; Monistat 1 Combination Pack; Miconazole 7 Combination Pack; NSC-169434; Dermonistat; Deralbine; Mezolitan; Micotef; SMR000058733; Crimak; Daktarin talc; Monistat (TN); Gyno-Daktarin; Miconal Ecobi; Lotrimin AF Powder; Fungisdin; Lotrimin AF Spray Liquid; Miconazole 1; Lotrimin AF Powder Aerosol; Monistat Dual-pak; Monistat Cream & Suppositories; NSC169434; EINECS 245-256-6; Lotrimin AF Jock-Itch Powder Aerosol; NSC 169434; Miconazole 3 Combination Pack; Monistat nitrate; R-14889; SR-01000000271; Miconazol Nitrate; Micatin (TN); Miconazole nitrate [USAN:USP:JAN]; Monistat 3 combination pack (prefilled); Miconazole Nitrate USP; CPD000058733; Miconazole Nitrate,(S); Opera_ID_1059; component of Monistat cream; CHEMBL1559; (A+/-)-Miconazole nitrate; SCHEMBL15799; (+/-)-Miconazole, Nitrate; MLS001148223; MLS002548903; SPECTRUM1500413; REGID_for_CID_68553; CTK8F1498; HMS500H18; HY-B0454A; Miconazole nitrate (JP17/USP); DTXSID50996767; HMS1920N21; HMS2091F16; HMS2233O22; HMS3259M05; HMS3655D05; Pharmakon1600-01500413; BCP13696; EBD15554; CCG-39756; NSC757119; s1956; SBB057009; AKOS015895065; AKOS015962190; AB02339; EBD3317250; NC00461; NSC-757119; NCGC00094728-01; NCGC00094728-02; NCGC00094728-03; AS-13575; AB0013871; DB-046005; FT-0628943; FT-0628944; M-206; M1769; SW196614-3; C08070; D00882; J10381; Aluminum hydroxideoxide (Al(OH)O), hydrate (9CI); J-014876; SR-01000000271-2; Q27292045
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Activity |
IC50 = 114000 nM
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[3] | |||
Compound Name |
Toremifene citrate
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Investigative | Compound Info | ||
Synonyms |
Fareston; Acapodene; Toremifene (Citrate); FC 1157a; NK 622; NSC 613680; UNII-2498Y783QT; 89778-27-8 (citrate); NSC613680; 2498Y783QT; NSC-613680; Toremifene Citrate (Fareston, Acapodene); DSSTox_CID_1367; DSSTox_RID_76113; DSSTox_GSID_21367; Toremifene citrate [USAN]; CCRIS 6719; CPD000469213; SCHEMBL4564; MLS001306432; MLS006011608; CHEMBL1200675; DTXSID2021367; Toremifene citrate (JAN/USAN); HMS2052C03; HMS2230P09; HMS3264L11; Pharmakon1600-01505682; HY-B0005; Tox21_111877; Tox21_301740; KM2865; MFCD01729016; NSC759190; s1776; AKOS015888270; AC-1985; CCG-101072; CS-1272; KS-5242; NC00322; NSC-759190; NCGC00255310-01; SMR004703372; Toremifene citrate salt, >=98% (HPLC); SW197702-3; D00967; 778T267; A843307; SR-01000763502-3; Q27253831; 2-[p-[(Z)-4-chloro-1,N- dimethylethylamine citrate (1:1); (Z)-4-Chloro-1-(4-dimethylaminoethoxyphenyl)-1,2-diphenyl-1-butene Citrate
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Activity |
IC50 = 115000 nM
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[3] | |||
Compound Name |
N-(1-Adamantylmethyl)-2-chloro-5-(piperazin-1-ylmethyl)benzamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL235789; SCHEMBL7663299; BDBM50411429
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Activity |
IC50 = 124000 nM
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[2] | |||
Compound Name |
Chloroxylenol
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Investigative | Compound Info | ||
Synonyms |
4-Chloro-3,5-dimethylphenol; 4-Chloro-3,5-xylenol; Dettol; Benzytol; p-Chloro-m-xylenol; 2-Chloro-m-xylenol; 4-Chloro-m-xylenol; Phenol, 4-chloro-3,5-dimethyl-; Ottasept; Desson; Espadol; Chloro-xylenol; Ottasept Extra; Husept Extra; p-Chloro-3,5-xylenol; Willenol V; 3,5-Dimethyl-4-chlorophenol; parachlorometaxylenol; Septiderm-Hydrochloride; Chloroxylenolum; Chlorxylenolum; Cloroxilenol; 2-Chloro-5-hydroxy-m-xylene; Dettol, liquid antiseptic; Nipacide MX; Parametaxylenol; RBA 777; 2-Chloro-5-hydroxy-1,3-dimethylbenzene; 4-Chloro-1-hydroxy-3,5-dimethylbenzene; 3,5-Xylenol, 4-chloro-; NSC 4971; UNII-0F32U78V2Q; 4-chloro-3,5-dimethyl-phenol; 4-Chloro-3, 5-xylenol; NSC4971; 0F32U78V2Q; 4-Chloro-3,5-dimethylphenol;PCMX; 4-Chloro-3,5-dimethylphenol, 99%; MFCD00002324; NCGC00094614-03; Clorossilenolo; DSSTox_CID_12316; DSSTox_RID_78913; DSSTox_GSID_32316; Caswell No. 218; Clorossilenolo [DCIT]; Vionexus; Cloroxilenol [INN-Spanish]; Camel (pesticide); Chloroxylenolum [INN-Latin]; HSDB 7427; EINECS 201-793-8; EPA Pesticide Chemical Code 086801; BRN 1862539; Ayrtol; AI3-08632; Nipacide PX; Chloroxylenol(USAN; Chloroxylenol [USAN:USP:INN:BAN]; PubChem19739; Spectrum_000138; 3, 4-chloro-; ACMC-209qqy; m-Xylenol, 4-chloro-; Para-chloro-meta-xylenol; G00014-Watson-Int; Para Chloro Meta Xylenol; Spectrum2_000136; Spectrum3_000344; Spectrum4_000281; Spectrum5_000713; Chloroxylenol (USP/INN); 4-chloro-3,5dimethylphenol; SCHEMBL34163; BSPBio_002007; KBioGR_000802; KBioSS_000598; p-Chloro-3,5-dimethylphenol; KSC490K5R; MLS000028592; BIDD:ER0218; DivK1c_000801; SPECTRUM1500182; SPBio_000212; WLN: QR DG C1 E1; 3,5-Dimethy-4-Chloro phenol; 3, 5-Dimethyl-4-chlorophenol; CHEMBL398440; ZINC1132; DTXSID0032316; CTK3J0558; HMS502I03; KBio1_000801; KBio2_000598; KBio2_003166; KBio2_005734; KBio3_001227; KS-00000JQO; NINDS_000801; HMS1920K19; HMS2091C22; HMS2233N06; HMS3369I18; Para Chloro Meta Xylenol (PCMX); Pharmakon1600-01500182; 4-Chloro-3,5-dimethylphenol purum; HY-B1414; NSC-4971; Name: 4-Chloro-3,5-dimethylphenol; Tox21_111305; Tox21_302047; AC-265; ANW-38936; CCG-38943; NSC756683; s4518; STL183324; AKOS009159132; Tox21_111305_1; CS-4912; DB11121; MCULE-8065730786; NE10171; NSC-756683; IDI1_000801; NCGC00094614-01; NCGC00094614-02; NCGC00094614-04; NCGC00094614-06; NCGC00255257-01; AK-36681; SC-22624; SMR000059157; 4-Chloro-3,5-xylenol;p-Chloro-m-xylenol; SBI-0051310.P003; DB-028803; FT-0618059; ST50824606; A16004; C14715; D03473; AB00051942_07; Q426460; SR-01000778359; SR-01000778359-2; 4-Chloro-3,5-dimethylphenol, purum, >=98.0% (T); BRD-K17223896-001-02-7; BRD-K17223896-001-06-8; F0001-2183; Z1235963354
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Activity |
IC50 = 129900 nM
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[2] | |||
Compound Name |
Sildenafil citrate
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Investigative | Compound Info | ||
Synonyms |
VIAGRA; Revatio; Caverta; Sildenafil (citrate); Sildenafil citrate [USAN]; Sildenafil citrate salt; UNII-BW9B0ZE037; 171599-83-0 (citrate); BW9B0ZE037; UK 92480-10; UK 92480; UK-92480-10; UK-92,480-10; DSSTox_CID_26076; DSSTox_RID_81321; DSSTox_GSID_46076; HIP-0908; NCGC00159496-02; UK-92480; Apodefil; Duromist; Penegra; Tonafil; Edegra; Patrex; Actra-Rx; X-Excite; C28H38N6O11S; Sildenafil, Citrate; Revatio (TN); Wan Ai Ke; Viagra (TN); Viagra, Sildenafil citrate; CHEMBL1737; SCHEMBL33982; Sildenafil citrate (JAN/USP); DTXSID4046076; GHL-901; NVD-401; HMS3260C20; HMS3654B08; Pharmakon1600-01504099; BCP02960; Tox21_111717; Tox21_500099; HY-15025A; MFCD02102122; MFCD09026931; NSC744009; NSC758669; s1431; AKOS015856298; AKOS015951281; Tox21_111717_1; AC-1310; C55S832; CCG-213260; CS-1576; KS-1112; NSC-744009; NSC-758669; SB17346; VA11751; NCGC00095099-05; NCGC00260784-01; SC-44588; BCP0726000239; Sildenafil citrate salt, >=98% (HPLC); AB0089286; UK-92,480; AK00601275; FT-0601540; S0986; SW199664-3; D02229; A807582; A811336; SR-01000787181; J-010743; SR-01000787181-2; Q27126379; F0001-2406
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Activity |
IC50 = 132000 nM
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[3] | |||
Compound Name |
Rasagiline mesylate
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Investigative | Compound Info | ||
Synonyms |
Azilect; Rasagiline mesilate; TVP-1012; (R)-N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine methanesulfonate; Rasagiline (mesylate); Rasagiline mesylate [USAN]; UNII-LH8C2JI290; MFCD08460604; LH8C2JI290; TV 1012; NCGC00168774-01; Azilect (TN); 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R)-, methanesulfonate; 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, methanesulfonate; methanesulfonic acid;(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine; Rasagiline mesylate (USAN); 1H-Inden-1-amine, 2,3-dihydro-N-2-propyn-1-yl-, (1R)-, methanesulfonate (1:1); DSSTox_CID_27826; DSSTox_RID_82589; DSSTox_GSID_47848; Agilect; Rasagiline methanesulfonate; TVP 1012; Rasagiline mesilate (JAN); (R)-N-2-Propynyl-1-indanamine methanesulfonate; cc-328; C12H13N.CH3SO3H; SCHEMBL158439; CHEMBL1201142; DTXSID8047848; CTK8B6102; HMS3884D07; ACT06733; Tox21_112635; AC-724; ANW-52542; s2102; AKOS005145768; Rasagiline mesylate, >=98% (HPLC); Tox21_112635_1; BS-1009; CCG-267122; MCULE-3183761977; KS-00000H13; NCGC00168774-02; (+)-AGN-1135; HY-14605; SC-08804; AB0011313; D02562; 735R791; Q-101873; Q27282989; Z1820079046; (1R)-2,3-Dihydro-N-2-propynyl-1H-in den-1-amine methanesulfonate; (1R)-2,3-Dihydro-N-2-propynyl-1H-inden-1-amine methanesulfonate; (R)-N-(prop-2-ynyl)-2,3-dihydro-1H-inden-1-amine methanesulfonate; (1R)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine; methanesulfonic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
CID 137648451
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4085102
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
(3S)-3-[[(2S)-4-Amino-2-[[(2S)-2-(decanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-oxobutanoyl]amino]-4-[[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2S)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonazacyclohentriacont-30-yl]amino]-4-oxobutanoic acid
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Investigative | Compound Info | ||
Synonyms |
DAPTOMYCIN; CHEMBL1649722; BDBM50247922
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Pindolol
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Investigative | Compound Info | ||
Synonyms |
Visken; Prinodolol; Betapindol; Carvisken; Durapindol; Pinbetol; Calvisken; Decreten; Pectobloc; Pynastin; Blocklin L; LB-46; Pindololum; Glauco-visken; Blockin L; LB 46; Blocklin-L; 4-(2-Hydroxy-3-isopropylaminopropoxy)-indole; l-Pindolol; 1-(Indol-4-yloxy)-3-(isopropylamino)-2-propanol; 4-(3-(Isopropylamino)-2-hydroxypropoxy)indole; 2-Propanol, 1-(4-indolyloxy)-3-(isopropylamino)-; Glauco-Viskin; NCGC00015786-11; (+-)-Pindolol; DSSTox_CID_3476; DL-Pindolol; Pindololum [INN-Latin]; (-)-Pindolol; (S)-(-)-Pindolol; S-Pindolol; DSSTox_RID_77043; DSSTox_GSID_23476; Blocklin; Carvisken (TN); SMR000059120; Blocklin-L (TN); Visken (TN); CCRIS 9215; HSDB 6539; SR-01000000027; EINECS 236-867-9; EINECS 244-623-8; BRN 1536506; DL-LB 46; Prestwick_397; Pindolol [USAN:USP:INN:BAN:JAN]; Spectrum_001109; (.+/-.)-Pindolol; Prestwick0_000090; Prestwick1_000090; Prestwick2_000090; Prestwick3_000090; Spectrum2_001285; Spectrum3_000547; Spectrum4_000479; Spectrum5_001266; (R,S)-PINDOLOL; CHEMBL500; GTPL91; PINDOLOL,(-); P 0778; P-6820; SCHEMBL5219; Lopac0_000955; Oprea1_770884; BSPBio_000020; BSPBio_002193; KBioGR_000958; KBioSS_001589; 5-21-03-00017 (Beilstein Handbook Reference); DL-4-[2-Hydroxy-3-(isopropylamino)propoxy]indole; MLS000069496; MLS002548891; DivK1c_000837; SPECTRUM1500488; Pindolol (JP17/USP/INN); SPBio_001289; SPBio_001959; BPBio1_000022; DTXSID8023476; CTK8G2432; HMS502J19; KBio1_000837; KBio2_001589; KBio2_004157; KBio2_006725; KBio3_001693; NINDS_000837; HMS1568A22; HMS1920H16; HMS2089I21; HMS2091P20; HMS2095A22; HMS3259I07; HMS3262P12; HMS3267K17; HMS3369E14; HMS3414J03; HMS3678H21; HMS3712A22; HMS3742C07; HMS3885N04; Pharmakon1600-01500488; HY-B0982; Pindolol, >=98% (TLC), powder; Tox21_110221; Tox21_500955; BDBM50019443; CCG-39223; MFCD00010530; NSC757276; PDSP1_000771; PDSP1_000772; PDSP2_000759; PDSP2_000760; (+/-)-Pindolol-d7(iso-propyl-d7); AKOS015969756; Tox21_110221_1; CS-4473; DB00960; LP00955; MCULE-7764948919; NC00467; NSC-757276; SDCCGSBI-0050929.P005; IDI1_000837; NCGC00015786-06; NCGC00015786-07; NCGC00015786-08; NCGC00015786-09; NCGC00015786-10; NCGC00015786-13; NCGC00015786-14; NCGC00015786-16; NCGC00015786-20; NCGC00015786-22; NCGC00024925-03; NCGC00024925-04; NCGC00024925-05; NCGC00024925-06; NCGC00024925-07; NCGC00261640-01; SC-25688; SBI-0050929.P004; AB00052072; EU-0100955; FT-0673907; ST50319990; SW196641-3; Z3376; C07445; D00513; AB00052072-11; AB00052072_12; AB00052072_13; 1-(4-Indolyloxy)-3-(isopropylamino)-2-propanol; 523P869; L000006; Q418101; 3-indol-4-yloxy-1-[(methylethyl)amino]propan-2-ol; SR-01000000027-2; SR-01000000027-4; SR-01000000027-5; SR-01000000027-7; 1-(1H-Indol-4-yloxy)-3-isopropylamino-propan-2-ol; BRD-A97701745-001-05-3; BRD-A97701745-001-09-5
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Seroquel
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Investigative | Compound Info | ||
Synonyms |
Quetiapine fumarate; Quetiapine hemifumarate; ICI-204636; Seroquel XR; ICI 204,636; UNII-2S3PL1B6UJ; ZM 204636; ZD5077; ZM 204,636; 2S3PL1B6UJ; ICI 204636; MFCD03423782; FK949E; Quetiapine fumarate [USAN]; ZM-204636; Seroquel (TN); 2-(2-(4-Dibenzo(b,f)(1,4)thiazepine-11-yl-1-piperazinyl)ethoxy)ethanol; zlchem 12; D00458; Quetiapine fumarate solution; Quetiapine hemifumarate salt; DSSTox_CID_24201; DSSTox_RID_80114; DSSTox_GSID_44201; SCHEMBL122596; SCHEMBL390694; Quetiapine fumarate (Seroquel); FK947E; CHEMBL3188993; DTXSID3044201; FK-947E; ZLA0014; Quetiapine fumarate (JP17/USP); HMS2089G04; HMS3713M10; HMS3884A10; BCP04154; Tox21_302366; AKOS015855887; AC-4236; CCG-220464; KS-1099; C21H25N3O2S.0.5C4H4O4; NCGC00255945-01; AS-12050; SW220283-1; Quetiapine hemifumarate salt, >=98% (HPLC); K-0936; 974Q697; J-002679; Q-201653; Q27108136; Quetiapine Fumarate 1.0 mg/ml in Methanol (as free base); Quetiapine fumarate, European Pharmacopoeia (EP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Spiramycin
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Investigative | Compound Info | ||
Synonyms |
Spiramycin I; UNII-033ECH6IFG; 033ECH6IFG; Spiramycin A; C43H74N2O14; NSC-55926; RP 5337; NSC-64393; CHEMBL453514; s5744; ZINC257373089; CCG-270525; CS-8166; IL 5902; IL-5902; RP-5337; AC-32598; HY-100593; AB00514638; 025S818; UNII-71ODY0V87H component ACTOXUHEUCPTEW-CEUOBAOPSA-N
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Bisoprolol fumarate
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Investigative | Compound Info | ||
Synonyms |
Zebeta; Bisoprolol hemifumarate; Bisoprolol monofumarate; Fondril; Maintate; Monocor; Concor; Emcor; Soprol; Bisoprolol hemifumarate salt; TA-4708; Euradal; SMR000471619; MFCD00792743; Bisocard; Cardicor; Congescor; SR-01000597980; bisoprololfumarate; Concor COR; Bisoprolol fumarate (1:x); SCHEMBL41419; MLS001076669; MLS001401436; ARONIS24282; CHEMBL1200708; C18H31NO4.C4H4O4; BCPP000331; HMS1569A21; HMS2051I16; HMS2094O19; HMS2233F12; HMS3884O05; Pharmakon1600-01505704; EMD33512; NSC759181; RW2574; s1206; SBB080729; AKOS005267174; AC-5016; ACN-048454; BCP9000419; CCG-100883; CCG-213520; EBD2158003; NC00133; NSC-759181; AB0073023; LS-176537; B3994; SW197151-3; 104B232; Q-200729; SR-01000597980-4; Q27290514
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid
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Investigative | Compound Info | ||
Synonyms |
Funduscein-25; 2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid; Fluorescite; 2-(6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)-BENZOIC ACID; CHEMBL177756; 2-(6-hydroxy-3-oxoxanthen-9-yl)benzoic acid; 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate; flourescein; cid_3383; CBDivE_002901; SCHEMBL107875; ARONIS014456; CTK1G3923; KS-000044VW; ZINC3872582; BBL002034; BDBM50143424; SBB001359; STK391288; AKOS000503167; MCULE-8810198732; TG2-210; NS-05493; ST009474; T7547; C.I.45350:1; 2-(3-hydroxy-6-keto-xanthen-9-yl)benzoic acid; 2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)benzoesaure; 321H075; 2-(3-hydroxy-6-oxo-6H-xanthen-9-yl)benzoic acid; 2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid #; 3H-Xanthen-3-one, 6-hydroxy-10-[2-carboxyphenyl]-; Q27460338; 3',6'-Dihydroxy-spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one; (3H)Xanthen-3-one, 10-deshydro-6-hydroxy-10-[2-carboxyphen-1-yl]-; 3'',6''-dihydroxyspiro[1,3-dihydroisobenzofuran-1,9''-(9''H-xanthene)]-3-one
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Perindopril erbumine
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Investigative | Compound Info | ||
Synonyms |
ACEON; Perindopril tert-butylamine; McN-A-2833-109; Perindopril (erbumine); S-9490-3; UNII-1964X464OJ; MFCD02313824; 1964X464OJ; Covapril; Coversyl; Perindopril erbumine [USAN]; Aceon (TN); DSSTox_CID_24198; DSSTox_GSID_44198; S9490-3; SCHEMBL41679; SPECTRUM1505212; CHEMBL1200343; DTXSID1044198; HY-B0130A; Perindopril erbumine (JAN/USP); HMS1922N07; HMS2093M06; Pharmakon1600-01505212; Tox21_303915; BDBM50248096; CCG-39035; CP0070; NSC758929; AKOS015841351; AKOS015961912; CS-1904; KS-1243; NSC-758929; NCGC00178276-01; NCGC00357164-01; AC-19078; AB0105687; C07707; D00624; 133P368; SR-05000001835; SR-05000001835-1; Q27107642; Perindopril erbumine, United States Pharmacopeia (USP) Reference Standard; Perindopril tert-butylamine, European Pharmacopoeia (EP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Oxytocin acetate
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Investigative | Compound Info | ||
Synonyms |
6233-83-6 (acetate); Oxytocin, monoacetate (salt); UNII-4NR672T8NL; EINECS 228-347-5; Orasthin; Ossitocina; C43H66N12O12S2.C2H4O2; NCGC00166145-02; DSSTox_CID_26552; DSSTox_RID_81713; DSSTox_GSID_46552; 4NR672T8NL; SCHEMBL2126148; CHEMBL3185709; DTXSID1046552; Tox21_112339; 3955AH; CCG-270627; 3-Isoleucine-8-leucine-vasopressin acetate; Q27260257
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Guanfacine
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Investigative | Compound Info | ||
Synonyms |
Estulic; Guanfacinum [INN-Latin]; Guanfacina [INN-Spanish]; N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide; UNII-30OMY4G3MK; 30OMY4G3MK; Benzeneacetamide, N-(aminoiminomethyl)-2,6-dichloro-; N-amidino-2-(2,6-dichlorophenyl)acetamide; N-carbamimidoyl-2-(2,6-dichlorophenyl)acetamide; SPD 503; Guanfacina; Guanfacinum; Guanfacine [INN:BAN]; NCGC00015469-05; EINECS 249-442-8; Guanfacine (INN); Estulic (TN); Tenex (Salt/Mix); Estulic (Salt/Mix); Tocris-1030; Prestwick0_000339; Prestwick1_000339; Prestwick2_000339; Prestwick3_000339; Guanfacine-13C-15N3; Lopac-G-1043; CHEMBL862; LON 798 (Salt/Mix); Lopac0_000519; SCHEMBL35094; BSPBio_000377; GTPL522; RASPBERRYKETONEGLUCOSIDE; SPBio_002298; BPBio1_000415; DTXSID9046944; BDBM81984; CTK8G0105; BCP09647; NSC_3519; ZINC3872738; Guanfacine hydrochloride (Salt/Mix); HY-17416A; (2,6-dichlorophenylacetyl)-guanidine; [(2,6-dichlorophenyl)acetyl]guanidine; AKOS030255657; CCG-204609; DB01018; SDCCGSBI-0050502.P002; MRF-0000019; NCGC00015469-01; NCGC00015469-02; NCGC00015469-03; NCGC00015469-04; NCGC00015469-06; NCGC00015469-07; NCGC00024950-01; NCGC00024950-02; NCGC00024950-03; SC-73499; AB0109150; FT-0669067; FT-0669068; C07037; D08031; AB01563079_01; L000286; L013430; J-017394; Q5613599; BRD-K32830106-003-03-0; BRD-K32830106-003-11-3; N-(Diaminomethyliden)-2-(2,6-dichlorophenyl)acetamid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
(E)-But-2-enedioic acid;N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide
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Investigative | Compound Info | ||
Synonyms |
FORMOTEROL FUMARATE; MLS003115739; NSC-299587; SCHEMBL3670606; CHEMBL1893395; SCHEMBL15421797; NSC299587; AKOS025401373; AC-1322; SMR001831310
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
L-Hyoscyamine
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Investigative | Compound Info | ||
Synonyms |
hyoscyamine; Daturine (sulfate); L-Hyoscyamine (sulfate); Tropine tropate;DL-Hyoscyamine; Atropine sulfate; 2-Phenylhydracrylic Acid 3-A-Tropanyl Ester; CHEMBL195; SR-01000075162; MFCD00022622; Tropine DL-tropate; Atropine,(-); Atropisol (Salt/Mix); Spectrum_001159; (.+/-.)-Atropine; Prestwick0_000565; Prestwick1_000565; Prestwick2_000565; Prestwick3_000565; Spectrum2_000094; Spectrum3_000307; Spectrum4_001813; Spectrum5_000545; (.+/-.)-Hyoscyamine; UPCMLD-DP018; SCHEMBL2813; (.+/-.)-Tropyl tropate; CHEMBL9751; Lopac0_000042; Lopac0_000567; Oprea1_442738; BSPBio_000350; BSPBio_001874; KBioGR_002450; KBioSS_001639; DivK1c_000558; SPBio_000048; SPBio_002569; BPBio1_000386; UPCMLD-DP018:001; BDBM86231; CTK4J4465; KBio1_000558; KBio2_001639; KBio2_004207; KBio2_006775; KBio3_001374; DTXSID00858967; NINDS_000558; HMS3261B16; HMS3372F19; HMS3373B22; HMS3652A17; L-Hyoscyamine, analytical standard; NSC_3661; Tox21_500567; BBL033747; STL374102; AKOS009031432; CCG-204138; LP00567; MCULE-9094179165; SDCCGMLS-0066623.P001; SDCCGSBI-0050031.P007; Tropic acid, 3-.alpha.-tropanyl ester; IDI1_000558; SMP1_000031; L-Hyoscyamine, >=98% (TLC), powder; NCGC00015026-03; NCGC00015026-04; NCGC00015026-05; NCGC00015026-06; NCGC00015026-07; NCGC00015026-08; NCGC00015026-09; NCGC00015026-10; NCGC00015026-11; NCGC00015026-12; NCGC00015026-13; NCGC00015026-14; NCGC00015026-21; NCGC00015026-22; NCGC00093951-01; NCGC00093951-02; NCGC00093951-03; NCGC00093951-04; NCGC00094699-01; NCGC00094699-02; NCGC00161600-01; NCGC00161600-02; NCGC00161600-03; NCGC00261252-01; AC-15995; SC-19273; SC-22805; VS-12248; SBI-0050031.P005; DB-051989; A0754; AB00514677; EU-0100567; H 9002; AB00514677_07; 2-Phenylhydracrylic acid 3-.alpha.-tropanyl ester; L001264; 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl tropate #; Q-200659; SR-01000075162-1; SR-01000075162-2; BRD-A93739713-065-03-5; Q27181620; SR-01000075162-12; SR-01000075162-13
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Natamycin
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Investigative | Compound Info | ||
Synonyms |
pimaricin; Tennecetin; UNII-8O0C852CPO; Delvocid; Mycophyt; Myprozine; Pimafucin; Synogil; Antibiotic A-5283; Pimaricine; CL 12625; Delvolan; Delvopos; Natacyn; Natafucin; CL 12,625; 8O0C852CPO; MFCD00135085; Antibiotic A 5283; ene-25-carboxylic acid; Natamycin(Pimaricin); Natamicina; Natamycine; Natamycinum; Pimarizin; Pimarizin [German]; Natamycine [INN-French]; Natamycinum [INN-Latin]; Natamicina [INN-Spanish]; Pimaracin; Natamycin [USAN:USP:INN:BAN]; NCGC00016686-01; EINECS 231-683-5; Pimaricin; Natamycin; DSSTox_CID_1163; DSSTox_RID_75985; DSSTox_GSID_21163; SCHEMBL18140; INS NO.235; CHEMBL1200656; INS-235; EX-A1989; HY-B0133; ZINC8220909; Tox21_110561; BDBM50370755; AKOS030485970; CS-1909; DB00826; NICOTINAMIDE_ADENINE_DINUCLEOTIDE; Pimaricin 100 microg/mL in Acetonitrile; CL-12625; E 235; E-235; Natamycin, VETRANAL(TM), analytical standard; NCGC00373238-02_C33H47NO13_Delvocid; 681N938; Pimaricin preparation, ~2.5%, aqueous suspension; Q248466; Natamycin, United States Pharmacopeia (USP) Reference Standard; Pimaricin, from Streptomyces chattanoogensis, >=95% (HPLC); Natamycin, Pharmaceutical Secondary Standard; Certified Reference Material
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Carbon tetrachloride
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Investigative | Compound Info | ||
Synonyms |
Tetrachloromethane; Perchloromethane; Tetrasol; Methane, tetrachloro-; Vermoestricid; Benzinoform; Necatorine; Tetrafinol; Carbona; Univerm; Carbon tet; Methane tetrachloride; Flukoids; Necatorina; Tetraform; Carbon chloride; Tetrachlormethan; Tetrachloormetaan; Tetrachlorocarbon; Freon 10; carbontetrachloride; Tetraclorometano; Tetrachloorkoolstof; Czterochlorek wegla; Halon 1040; Carbon chloride (CCl4); Chlorid uhlicity; R 10 (Refrigerant); Tetrachlorure de carbone; Tetracloruro di carbonio; Refrigerant R10; RCRA waste number U211; Tetrachlorkohlenstoff, tetra; HSDB 53; ENT 4,705; Thawpit; Tetra; tetrachloro-methane; UNII-CL2T97X0V0; ENT 27164; NSC 97063; Halon 104; CL2T97X0V0; MFCD00000785; NCGC00091016-02; DSSTox_CID_250; DSSTox_RID_75464; DSSTox_GSID_20250; Caswell No. 164; CC m0; Chlorid uhlicity [Czech]; Tetrachlormethan [German]; Tetraclorometano [Italian]; Tetrachloorkoolstof [Dutch]; Carbon tetrachloride, analytical standard; Czterochlorek wegla [Polish]; CCRIS 123; Kohlenstofftetrachlorid; Carbon tetrachloride [BSI:ISO]; Tetrachlorure de carbone [French]; Tetracloruro di carbonio [Italian]; EINECS 200-262-8; UN1846; Tetrachlorkohlenstoff, tetra [German]; RCRA waste no. U211; EPA Pesticide Chemical Code 016501; Tetrachlorure de carbone [ISO-French]; Benzenoform; Katharin; Seretin; perchorormethane; tetrachorocarbon; tetrachlormethane; AI3-04705; Carbon chloride?; tetrachloridocarbon; carbon tetracloride; tetra-chloromethane; tetrachloro methane; carbon tetrachioride; carbon-tetrachloride; Tetrachlorkohlenstoff; carbon tetra-chloride; carbon tetra- chloride; Tetrachloromethane, 9CI; WLN: GXGGG; Carbon tetrachloride [NF]; EC 200-262-8; Carbon tetrachloride, 99%; KSC213S2D; CHEMBL44814; SCHEMBL2466909; CCl4, I(2); DTXSID8020250; CTK1B3921; EBD9380; NSC97063; ZINC8214515; Tox21_111057; Tox21_200039; BDBM50237610; NSC-97063; AKOS015903411; UN 1846; NCGC00091016-01; NCGC00091016-03; NCGC00091016-04; NCGC00257593-01; SC-19592; Carbon tetrachloride (1mg/ml in methanol); Carbon tetrachloride [UN1846] [Poison]; Carbon tetrachloride, anhydrous, >=99.5%; Carbon tetrachloride, for HPLC, >=99.9%; Carbon tetrachloride, reagent grade, 99.9%; Tetrachloromethane 100 microg/mL in Methanol; C07561; Carbon tetrachloride 100 microg/mL in Methanol; Carbon tetrachloride 5000 microg/mL in Methanol; L023972; Q225045; BRD-K24169676-001-01-1; F0001-1467
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Pemirolast potassium
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Investigative | Compound Info | ||
Synonyms |
Alamast; Pemilaston; Pemirolast potassium salt; BMY 26517; UNII-497A17OUUE; BMY-26517; Alegysal; TWT-8152; 497A17OUUE; 100299-08-9 (potassium); potassium 5-(9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)tetrazol-1-ide; DSSTox_CID_26623; DSSTox_RID_81773; DSSTox_GSID_46623; 9-Methyl-3-(1H-tetrazol-5-yl)-4H-pyrido(1,2-a)pyrimidin-4-one potassium salt; 9-Methyl-3-(1H-tetrazol-5-yl)-4H-pyrido[1,2-a]pyrimidin-4-one Potassium Salt; CCRIS 3562; Pemirolast potassium [USAN:JAN]; NCGC00167434-01; Pemilaston (TN); Alegysal (TN); Alamast (TN); 9-Methyl-3-(1H-tetrazol-5-yl)-4H-pyrido(1,2-a)pyrimidin-4-one, potassium salt; Alamast, Pemirolast potassium; C10H7KN6O; SCHEMBL865789; CHEMBL1201050; DTXSID7046623; CTK8E7454; HMS3713G17; BCP21138; Pemirolast potassium (JP17/USAN); Tox21_112438; BDBM50248065; DE-068; Pemirolast (BMY 26517) potassium; s4008; AKOS015901748; Tox21_112438_1; AC-8303; CCG-220358; HS-0020; Pemirolast potassium, >=98% (HPLC); SB18793; VA11504; 4H-Pyrido(1,2-a)pyrimidin-4-one, 9-methyl-3-(1H-tetrazol-5-yl)-, potassium salt; NCGC00167434-02; AC-22387; FT-0631005; P1995; P2547; D01088; 299P089; J-000087; Q27259246
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Bupivacaine hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Bupivacaine HCL; Vivacaine; Sensorcaine; Bupivacaine (hydrochloride); Marcain; AH-2250; Win 11,318; Bloqueina; LAC-43; (S)-Bupivacaine hydrochloride; Bicain; Marcaine Spinal; SMR000058218; (+-)-Bupivacaine hydrochloride; Bupivacaine hydrochloride [JAN]; WIN-11318; MNarcaine hydrochloride; EINECS 241-917-8; 14252-80-3 (HCl); 73360-54-0 (HCl.H2O); Bupivacaine hydrochloride kit; LAC 43; SR-05000001874; Bupivacaine hydrochloride anhydrous; levobupivacaine hydrochloride (anhydrous); 2',6'-Pipecoloxylidide, 1-butyl-, hydrochloride; SKY 0302; Prestwick_894; AH 2250; Marcaine hydrochloride preservation free; bupivacain hydrochloride; Bupivacaine hydrochloride preservation free; Bupivacaine hydrochloride rs; bupivacaine monohydrochloride; Win 11318 HCl; SCHEMBL34374; MLS001361336; MLS002154259; SPECTRUM1503818; CHEMBL1200396; DTXSID0030877; CTK8F8361; HY-B0405A; KS-00000XIC; AOB6341; HMS1568N12; HMS1922I12; Pharmakon1600-01503818; Bupivacaine hydrochloride (Marcain); ACT04725; BCP22697; BCP22708; KS-00000M4Q; bupivacaine hydrochloride (anhydrous); CCG-39367; MFCD00078956; NSC119660; NSC758631; s2454; AKOS015889322; BCP9000461; FD-0235; MCULE-5414144502; NSC-119660; NSC-758631; NCGC00095072-01; NCGC00095072-02; SC-24334; SC-94629; ST013772; B3925; FT-0607564; FT-0623287; FT-0658830; FT-0663897; FT-0663899; SW197015-3; 52B803; K-4565; J-011502; Q-100158; SR-05000001874-3; Q27888209
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Idazoxan
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Investigative | Compound Info | ||
Synonyms |
Idazoxane; Idazoxano; Idazoxanum; 2-(2,3-Dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole; 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole; CHEMBL10316; RX-781094; NCGC00015560-06; DSSTox_CID_25161; DSSTox_RID_80711; DSSTox_GSID_45161; Idazoxane [French]; Idazoxanum [Latin]; Idazoxano [Spanish]; 4,5-dihydro-2-(2,3-dihydro-1,4-benzodioxin-2-yl)-1H-imidazole; Idazoxan [INN:BAN]; idasoxan; Prestwick0_000926; Prestwick1_000926; Prestwick2_000926; Prestwick3_000926; (+-)-2-(1,4-Benzodioxan-2-yl)-2-imidazoline; Lopac0_000652; US8633208, Idazoxan; BSPBio_000832; SCHEMBL114731; SPBio_003011; BPBio1_000916; DTXSID6045161; HMS2089E14; Tox21 110173; Tox21_110173; 1H-Imidazole, 4,5-dihydro-2-(2,3-dihydro-1,4-benzodioxin-2-yl)-; BDBM50019848; 2-(1,4-benzodioxan-2-yl)imidazoline; AKOS015915004; Tox21_110173_1; CCG-204739; DB12551; SDCCGSBI-0050632.P003; NCGC00015560-04; NCGC00015560-05; NCGC00015560-08; NCGC00015560-09; NCGC00015560-10; NCGC00015560-12; NCGC00015560-17; NCGC00024794-03; NCGC00024794-04; SBI-0050632.P002; AB00514632; FT-0655996; C10968; AB00489883-09; AB00489883_10; A839791; L000808; Q5987770; BRD-A18696154-003-03-6; BRD-A18696154-003-14-3
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Metocurine
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Investigative | Compound Info | ||
Synonyms |
UNII-V0M92G2U26; O,O-Dimethylchondrocurarine; V0M92G2U26; O,O'-Dimethyltubocurarine; 6,6',7',12'-Tetramethoxy-2,2,2',2'-Tetramethyltubocuraran-2,2'-Diium; dimethylchondrocurarine; N,N',O,O-Tetramethyl-(+)-tubocurine; BRN 3583380; Tubocurarine, O,O'-dimethyl-, (+)-; CHEMBL1259; SCHEMBL447436; DTXSID0048262; ZINC4097448; BDBM50237609; DB01336; Chondrocurarine, O,O'-dimethyl- (8CI); C07919; Q6824186; Tubocuraranium, 6,6',7',12'-tetramethoxy-2,2,2',2'-tetramethyl- (9CI)
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Terlipressin acetate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4088899; Heamopressin (TN); Terlipressin acetate (JAN); Terlipressin Acetate(Glypressin)/; ABP000570; BDBM50248199; MFCD08692025; D08571; 636T125; N-(Glycylglycylglycyl)-8-L-lysine-vasopressin acetate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Aquex
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Investigative | Compound Info | ||
Synonyms |
clopamide; Chlosudimeprimylum; MLS000551289; DT-327; SMR000145215; 4-chloro-N-(2,6-dimethyl-1-piperidinyl)-3-sulfamoylbenzamide; Clopamidum; Adurix; Chlosudimeprimyl; Adurix; Aquex; Brinaldix; Chlosudimeprimyl;Clopamidum; DT 327; 4-Chloro-N-(2,6-dimethyl-piperidin-1-yl)-3-sulfamoyl-benzamide; Chlorsudimeprimyl; NCGC00016527-01; Spectrum_001568; Opera_ID_864; Prestwick0_000354; Prestwick1_000354; Prestwick2_000354; Spectrum2_001595; Spectrum3_001891; Spectrum4_000207; Spectrum5_001563; DSSTox_CID_2847; DSSTox_RID_76757; DSSTox_GSID_22847; Oprea1_353822; BSPBio_003422; KBioGR_000813; KBioSS_002048; MLS001201776; MLS006010787; DivK1c_000946; SCHEMBL124598; SPECTRUM1503919; SPBio_001590; SPBio_002368; CHEMBL1361347; DTXSID1022847; CTK8F8732; HMS502P08; KBio1_000946; KBio2_002048; KBio2_004616; KBio2_007184; KBio3_002925; NINDS_000946; HMS1569G09; HMS2093K21; HMS2233P13; HMS3371C11; HMS3374M01; Tox21_110475; BDBM50237613; CCG-39373; AKOS024374908; MCULE-6472923417; IDI1_000946; NCGC00016527-03; NCGC00018272-02; NCGC00018272-03; NCGC00096000-01; NCGC00096000-02; SBI-0051860.P002; DB-054517; FT-0603202; ST51014932; SW196897-2; SR-01000675440; Q5135114; SR-01000675440-2; BRD-A85651701-001-03-1; 4-Chloro-N-(cis-2,6-dimethylpiperidino)-3-sulfamoylbenzamide; 3-(aminosulfonyl)-4-chloro-N-(2,6-dimethylpiperidin-1-yl)benzamide; Benzamide, 4-chloro-N-(2,6-dimethylpiperidino)-3-sulfamoyl-, cis-; N-(2,6-dimethylpiperidyl)(4-chloro-3-sulfamoylphenyl)carboxamide; 3-(Aminosulfonyl)-4-chloro-N-(2,6-dimethyl-1-piperidinyl)benzamide-, cis-
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Enalapril maleate
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Investigative | Compound Info | ||
Synonyms |
Renitec; Glioten; Vasotec; Baripril; Benalapril; Crinoren; Innovace; Naprilene; Renivace; Dabonal; Enapren; Xanef; Enalapril maleate salt; Enalapril (maleate); UNII-9O25354EPJ; C20H28N2O5.C4H4O4; enalapril hydrogen maleate; MFCD00133304; Enalapril maleate (Vasotec); HSDB 6529; MLS000028657; 76095-16-4 (maleate); 9O25354EPJ; Acetensil; Alphrin; Amprace; Analept; Benalipril; Biocronil; Controlvas; Converten; Convertin; Coprilor; Coroldil; Defluin; Denapril; Ecapril; Elfonal; Enacard; Enaladil; Enalasyn; Enapres; Enapril; Enaprin; Enarenal; Eupressin; Feliberal; Hipoartel; Innovade; Inoprilat; Invoril; Konveril; Lipraken; Lotrial; Minipril; Naritec; Neotensin; Norpril; Pressotec; Prilenap; Regomed; Renavace; Reniten; Repantril; Ristalen; SMR000058883; Tensazol; Vapresan; Vasopril; Enaloc; Enaril; Herten; Hipten; Hytrol; Lapril; Mapryl; Mepril; Palane; Presil; Pulsol; Sintec; Tenace; Unaril; Atens; Ednyt; Envas; Insup; Nuril; A-Rin; MK 421 maleate; MK-421; Enalabene; Enalped; Epaned Kit; SMR000653477; MK-421 Maleate; EINECS 278-375-7; MK 421; Ditensor; Ednit; Innovace Melt; Renivace (TN); Prestwick_197; EINECS 278-460-9; Enalapril maleate [USAN:USP:JAN]; SCHEMBL9; MFCD00865774; Opera_ID_1793; (S,S,S)-Enalapril Maleate; MLS001077272; MLS006010047; SPECTRUM1501214; CHEMBL1200659; Enalapril maleate (JP17/USP); HMS501E10; HY-B0331A; AOB5651; DTXSID30896796; HMS1921B10; HMS2092L17; HMS2095P10; HMS2231D22; HMS2232I24; HMS3712P10; Pharmakon1600-01501214; CCG-39221; KM1738; NSC758143; s1941; AKOS016340376; KS-1137; NSC-758143; AB0013100; SW198780-2; D00621; J10412; SR-01000000234; SR-05000001785; SR-01000000234-4; SR-05000001785-1; Q27106479
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ebastine
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Investigative | Compound Info | ||
Synonyms |
Ebastin; Kestine; Ebastel; Kestin; Evastel; Bactil; LAS W-090; RP 64305; UNII-TQD7Q784P1; 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one; 1-(4-tert-butylphenyl)-4-[4-(diphenylmethoxy)piperidin-1-yl]butan-1-one; LAS-W 090;RP64305; CHEMBL305660; TQD7Q784P1; LAS-W-090; MFCD00865661; NCGC00164603-01; 4'-tert-Butyl-4-(4-(diphenylmethoxy)piperidino)butyrophenone; RP-64305; 4-(4-(benzhydryloxy)piperidin-1-yl)-1-(4-(tert-butyl)phenyl)butan-1-one; DSSTox_CID_26472; DSSTox_RID_81644; DSSTox_GSID_46472; Ebastinum [Latin]; Ebastina [Spanish]; Ebastina; Ebastinum; Estivan; Bastel; RP64305; Ebastine [USAN:INN:BAN]; 4'-tert-butyl-4-[4-(diphenylmethoxy)piperidino]butyrophenone; Bastin; 4-(4-(benzhydryloxy)piperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one; 4-[4-(Benzhydryloxy)piperidin-1-yl]-1-(4-tert-butylphenyl)butan-1-one; 4-Diphenylmethoxy-1-(3-(4-tert-butylbenzoyl)propyl)piperidine; C32H39NO2; No-Sedat; Kestine (TN); PubChem18216; SCHEMBL18467; Ebastine (JP17/USAN/INN); DTXSID6046472; BDBM22873; CTK7F6959; HMS3261I03; HMS3887C19; BCP08300; HY-B0674; KS-000016OU; ZINC3781952; Tox21_112225; Tox21_500361; BBL029069; Ebastine, >=98% (HPLC), solid; s4262; STK624411; AKOS005557491; Tox21_112225_1; CCG-221665; DB11742; KS-1349; LP00361; LS41079; MCULE-8485865325; SDCCGSBI-0633701.P001; VA10786; NCGC00164603-02; NCGC00164603-04; NCGC00164603-05; NCGC00164603-11; NCGC00261046-01; AC-15213; AC-30629; AK468877; SC-17013; AB0014319; DB-057220; E0925; FT-0630975; W-090; A14946; D01478; AB01325291-02; 729E434; A843625; SR-01000883997; Q-201053; Q2327739; SR-01000883997-1; 4-diphenylmethoxy-1[3-(4-tert-butylbenzoyl)propyl]-piperidine; Ebastine, United States Pharmacopeia (USP) Reference Standard; 1-(4-tert-butylphenyl)-4-[4-(diphenylmethyl)oxy-1-piperidinyl]-1-butanone; 1-(4-tert-butylphenyl)-4-[4-(diphenylmethyl)oxypiperidin-1-yl]butan-1-one
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Gemcitabine hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Gemcitabine HCl; Gemzar; LY188011 hydrochloride; Gemcitabine (Hydrochloride); 2'-Deoxy-2',2'-difluorocytidine monohydrochloride; UNII-U347PV74IL; Cytidine, 2'-deoxy-2',2'-difluoro-, monohydrochloride; LY-188011; U347PV74IL; 2',2'-Difluoro-2'-deoxycytidine hydrochloride; 2'-deoxy-2',2'-difluorocytidine hydrochloride; 122111-03-9 (HCl); DSSTox_CID_27827; DSSTox_RID_82590; C9H11F2N3O4.HCl; DSSTox_GSID_47849; Dizirconium silicide; 2',2'-difluoro-2'-deoxycytidine; 2'-Deoxy-2',2'-difluorocytidine; Gemcitabine HCL (Gemzar); LY 188011; MFCD01735988; NCGC00168784-01; Gemzar (TN); Gemcitabine hydrochloride [USAN:USP]; Inno-D07001; SCHEMBL4366; CHEMBL1637; MLS003915643; Gemcitabine hydrochloride,(S); DTXSID3047849; AOB6388; EBD6307; EX-A837; LY-188011 HYDROCHLORIDE; 2'-Deoxy-2',2'-difluorocytidine monohydrochloride (beta-isomer); ACT06731; HY-B0003; Tox21_112644; BDBM50247964; Gemcitabine hydrochloride (JAN/USP); s1149; AKOS015999730; Tox21_112644_1; ACN-029559; CCG-267459; CS-0755; Gemcitabine HCl (Gemzar,LY188011); SB17338; KS-000002I0; NCGC00168784-03; AS-13656; SC-19019; SMR000469146; Gemcitabine hydrochloride, >=98% (HPLC); AB0069148; 2',2'-DIFLUORO-2'-DEOXYCYTIDINE HCL; Gemcitabine Hydrochloride,Gemzar, LY-188011; D01155; J10060; M-9023; 2'-deoxy-2',2'-difluorocytidine, hydrochloride; 111G039; 139306-EP2270008A1; 139306-EP2289892A1; 139306-EP2292617A1; W-60402; (+)-2'-Deoxy-2',2'-difluorocytidine hydrochloride; J-700175; Q27114559; Gemcitabine hydrochloride, European Pharmacopoeia (EP) Reference Standard; Gemcitabine hydrochloride, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ertapenem sodium
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Investigative | Compound Info | ||
Synonyms |
Invanz; Ertapenem sodium salt; MK-0826; MK 826; 153773-82-1 (sodium); MK-826; L 749345; Invanz (TN); L-749345; Ertapenem sodium (USAN); CHEMBL1232; SCHEMBL102761; BDBM50248009; CS-8020; ZD-4433; HY-13625; SC-82925; D04049; A809465
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Somatostatin
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Investigative | Compound Info | ||
Synonyms |
Cyclic Somatostatin; Somatostatine; Somatostatina; Somatostatinum; Somatostatin-14; Somatostatin acetate; Synthetic somatostatin-14; Somatostatin (sheep); UNII-6E20216Q0L; Somatostatin 14; Synthetic growth hormone release-inhibiting hormone; MFCD00076762; 6E20216Q0L; Somatostatin, cyclic; Stilamin; 15-28-Somatostatin-28; Somatostatine [INN-French]; Somatostatinum [INN-Latin]; Somatostatina [INN-Spanish]; Somatostatin (rat); CCRIS 3629; Somatostatin (human); Somatostatin (pigeon); EINECS 254-186-5; Somatostatin [INN:BAN]; Somatostatin-1; Somatotropin release inhibiting factor; SR 9357; CHEMBL1823872; SCHEMBL21361053; BDBM81767; AKOS015994634; DB09099; HS-2027; Growth hormone release inhibiting factor; NCGC00167137-01; AK552885; CB6417646; 916S346; BRD-K14681867-015-01-6; Q22075835; UNII-F6R2N217HS component NHXLMOGPVYXJNR-ATOGVRKGSA-N; Ala-Gly-cyclo-[Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys]
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ketorolac tromethamine
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Investigative | Compound Info | ||
Synonyms |
Ketorolac tris salt; Toradol; Acular; Ketorolac (tromethamine salt); Acular LS; Ketorolac tromethamine salt; Acular PF; Acuvail; Ketorolac trometamol; SPRIX; Acular Preservative Free; Ketorolac (Toradol); C19H24N2O6; Lixidol; Dolac; MFCD00887595; Syntex; Toradol (TN); Godek; SMR000058461; Tromethamine ketorolac; SR-01000075948; RS-37619; Toratex; Droal; Tora-Dol; Ketorolac tromethamine [USAN:USP]; Acular (TN); Spectrum_001578; CPD000058461; Ketorolac tromethamine ophthalmic solution; Prestwick0_000929; Prestwick1_000929; Prestwick2_000929; Prestwick3_000929; Spectrum2_001598; Spectrum3_001975; Spectrum4_000215; Spectrum5_001273; Ketrolac.Tromethamine Salt; SCHEMBL5036; Lopac0_000676; BSPBio_000838; BSPBio_003575; KBioGR_000849; KBioSS_002058; Ketorolac tromethamine (USP); MLS000069689; MLS001401455; MLS002222310; DivK1c_000836; SPECTRUM1503925; SPBio_001596; SPBio_003017; BPBio1_000922; CHEMBL1201124; DTXSID0045597; CTK8G0438; HMS502J18; KBio1_000836; KBio2_002058; KBio2_004626; KBio2_007194; KBio3_002953; KS-00000XLJ; ROX-828; ROX-888; NINDS_000836; HMS1570J20; HMS1922K22; HMS2051P06; HMS2093M05; HMS2097J20; HMS2235N13; HMS3262G13; HMS3373M06; HMS3393P06; HMS3655E15; HMS3714J20; Pharmakon1600-01503925; BCP02917; HY-B0138; (+/-)-Ketorolac Tromethamine Salt; Tox21_500676; ABP001027; CCG-39376; CK0012; NSC758637; s5698; AKOS024386301; BCP9000811; CCG-101006; CS-1933; LP00676; NC00256; NSC-758637; IDI1_000836; NCGC00016159-02; NCGC00016159-03; NCGC00016159-04; NCGC00094036-01; NCGC00094036-02; NCGC00094036-03; NCGC00261361-01; AS-15193; Ketorolac tris salt;Ketorolac Tromethamine; BCP0726000301; Ketorolac tris salt, >=99%, crystalline; DB-055837; EU-0100676; FT-0630829; K0053; ST51037313; SW197293-4; D00813; K 1136; M02042; 103K074; SR-01000946595; Q-201269; SR-01000075948-1; SR-01000075948-6; SR-01000075948-8; SR-01000946595-1; Q27107089; F0001-2390
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Cefotaxime sodium
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Investigative | Compound Info | ||
Synonyms |
CEFOTAXIME SODIUM SALT; Sodium cefotaxime; Tolycar; Pretor; (+)-Cefotaxime sodium salt; Cefotaxime (sodium salt); HR 756; C16H16N5NaO7S2; UNII-258J72S7TZ; Cefotaxime sodium salt (syn-isomer); MFCD00079073; RU 24756; MLS000028559; 258J72S7TZ; Sodium 7-(2-(2-amino-4-thiazolyl)-2-methoxyiminoacetamido)cephalosporanate; HR-756; Cefotax; SMR000058812; Ralopar; Tolycor; Zariviz; Claforan sodium; MLS002222330; Cefotaxim sodium salt; CEFOTAXIME NA-SALT; SMR001307269; Cefotaxim sodium; Claforan (TN); Prestwick_823; Cefotaxime sodium [USAN:USP:JAN]; EINECS 264-915-9; Ru-24756; Cefotaxime, Sodium Salt; Opera_ID_1945; CHEMBL1010; SCHEMBL41092; Cefotaxime and dextrose 2.4% in plastic container; Cefotaxime and dextrose 3.9% in plastic container; MLS001077352; MLS001333684; CLAFORAN IN DEXTROSE 5% IN PLASTIC CONTAINER; Cefotaxime sodium (JP17/USP); DTXSID4046991; CLAFORAN IN SODIUM CHLORIDE 0.9% IN PLASTIC CONTAINER; HMS1568K20; HMS2095K20; HMS2233J21; HMS3260H18; HMS3712K20; HY-A0088; Tox21_500278; 63527-52-6 (acid); s4517; AKOS015951272; CCG-220139; CCG-221582; CS-4297; KS-1416; NCGC00093734-01; NCGC00093734-02; NCGC00260963-01; SMR000653480; EU-0100278; A16005; C 7912; C08113; D00919; J10142; Cefadroxil, Antibiotic for Culture Media Use Only; Q-200807; Cefotaxime sodium salt, potency: 916-964 mug per mg; Cefotaxime sodium, European Pharmacopoeia (EP) Reference Standard; Cefotaxime sodium salt, plant cell culture tested, BioReagent, powder; Cefotaxime sodium, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Bromopride
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Investigative | Compound Info | ||
Synonyms |
Artomey; Valopride; Bromoprida; Viaben; VAL 13081; 4-Amino-5-bromo-N-(2-(diethylamino)ethyl)-o-anisamide; UNII-75473V2YZK; 4-Amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxybenzamide; Emepride; 75473V2YZK; NCGC00016646-02; Benzamide, 4-amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxy-; DSSTox_CID_25383; DSSTox_RID_80841; DSSTox_GSID_45383; Bromoprida [Spanish]; C14H22BrN3O2; o-Anisamide, 4-amino-5-bromo-N-[2-(diethylamino)ethyl]-; Bromopridum; Emoril; Viadil; Bromopride [INN:DCF]; o-ANISAMIDE, 4-AMINO-5-BROMO-N-(2-(DIETHYLAMINO)ETHYL)-; Bromopridum [INN-Latin]; Bromoprida [INN-Spanish]; SR-01000841242; EINECS 223-842-2; BRN 2381893; Bromoprid; 4-amino-5-bromo-N-(2-(diethylamino)ethyl)-2-methoxybenzamide; Movipride (TN); Prestwick_61; Bromopride (INN); N-(Diethylaminoethyl)-2-methoxy-4-amino-5-bromobenzamide; Spectrum_001394; Prestwick0_000704; Prestwick1_000704; Prestwick2_000704; Prestwick3_000704; Spectrum2_001527; Spectrum3_001559; Spectrum4_000726; Spectrum5_000970; SCHEMBL54497; BSPBio_000887; BSPBio_003038; KBioGR_000992; KBioSS_001874; MLS002153965; DivK1c_000317; SPECTRUM1503108; SPBio_001314; SPBio_002808; BPBio1_000977; CHEMBL399510; DTXSID0045383; HMS500P19; KBio1_000317; KBio2_001874; KBio2_004442; KBio2_007010; KBio3_002538; NINDS_000317; HMS1570M09; HMS1922E21; HMS2097M09; HMS2230K23; HMS3374M06; HMS3714M09; Pharmakon1600-01503108; HY-B1164; ZINC2038104; Tox21_110543; BDBM50247887; CCG-39305; NSC758391; AKOS015994598; Tox21_110543_1; CS-4764; DB09018; HS-0004; NSC-758391; IDI1_000317; NCGC00016646-01; NCGC00016646-05; NCGC00095309-01; SMR001233304; SBI-0051774.P002; AB00052316; FT-0663848; D07101; AB00052316_08; Q1958189; SR-01000841242-2; SR-01000841242-3; BRD-K73642618-001-05-9; BRD-K73642618-001-08-3; 4-Amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxybenzamide #; Benzamide, 4-amino-5-bromo-N-(2-(diethylamino)ethyl)-2-methoxy- (9CI)
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Procarbazine hydrochloride
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Investigative | Compound Info | ||
Synonyms |
PROCARBAZINE HCl; Matulane; Nathulane; Natunalar; MIH hydrochloride; PCB hydrochloride; Procarbazine (Hydrochloride); Ibenzmethyzine hydrochloride; NSC-77213; UNII-XH0NPH5ZX8; NCI-C01810; Natulan hydrochloride; XH0NPH5ZX8; 366-70-1 (HCl); NSC77213; Ro 4-6467/1; MFCD00072082; Procarbazine hydrochloride (Matulane); Ro-46467/1; DSSTox_CID_1190; Procarbazine.HCl; DSSTox_RID_76000; DSSTox_GSID_21190; Procarbazine chloridrate; Ibenzmethyzin hydrochloride; CCRIS 531; NCGC00016438-01; Ro-4646711; EINECS 206-678-6; NSC 77213; NSC-77213 HCl; AI3-50844; SR-01000763375; Matulane (TN); Procarbazine hydrochloride [USAN:USP:JAN]; SCHEMBL4012; C12H20ClN3O; methyl)benzamide hydrochloride; Procarbazine Monohydrochloride; KSC962K8H; MLS001401414; p-Toluamide, monohydrochloride; CHEMBL1200410; DTXSID3021190; CTK8G2583; KS-00000XHF; HMS1571O06; RO-4-6467 HYDROCHLORIDE; BCP02880; NCI-C 01810; NCI-C-01810; Procarbazine hydrochloride (Natulan); Tox21_110439; Tox21_302318; BDBM50247906; s1995; WLN: 1Y1&MVR D1MM1 &GH; N-isopropyl-4-((2-methylhydrazinyl); AKOS015895395; Tox21_110439_1; CCG-100985; MCULE-2203793025; NC00235; Procarbazine hydrochloride (JP17/USP); NCGC00016438-04; NCGC00255389-01; AC-12163; AK163571; AS-13285; HY-13733; Ro 4 6467/1; Ro 4-646711; SMR000469151; BCP0726000264; AB0013275; DB-048987; Procarbazine hydrochloride, >=98% (HPLC); FT-0603386; P2550; C07376; D00478; K-8168; 366P701; A823326; SR-01000763375-4; Q26840941; Z1550675463; Natulan
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Goserelin acetate
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Investigative | Compound Info | ||
Synonyms |
Goserelin (acetate); UNII-6YUU2PV0U8; Fertilan; Zoladex; 6YUU2PV0U8; 145781-92-6 (acetate); DSSTox_CID_26736; DSSTox_RID_81865; DSSTox_GSID_46736; MFCD01747329; Novgos; Zoladex LA; Zoladex (TN); Goserelin acetate [JAN]; NCGC00167588-02; NCGC00183275-01; SCHEMBL6094; Goserelin acetate (JAN/USP); CHEMBL1200501; DTXSID9046736; Tox21_112579; Tox21_112937; BDBM50247974; HY-13673A; ICI118630; CS-4509; (D-Ser(tBu)6,Azagly10)-LHRH acetate; D00573; 781G926; Goserelin acetate, >=99% (HPLC), white powder; Q27265738; Goserelin, European Pharmacopoeia (EP) Reference Standard; Goserelin acetate, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Betamipron
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Investigative | Compound Info | ||
Synonyms |
Benzoyl-beta-alanine; 3-benzamidopropanoic acid; N-Benzoyl-beta-alanine; 3-Benzamidopropionic acid; Betamipron [INN:JAN]; N-(phenylcarbonyl)-beta-alanine; 3-(Benzoylamino)propionic acid; beta-Alanine, N-benzoyl-; UNII-3W0M245736; MLS000069643; CHEMBL1231530; 3-(phenylformamido)propanoic acid; NCGC00018241-04; SMR000058183; 3W0M245736; DSSTox_CID_25626; DSSTox_RID_81011; DSSTox_GSID_45626; Betamipronum; Betamipronum [INN-Latin]; BRN 2212769; Betamipron, INN; Benzoyl-b-alanine; CS-443; Spectrum_001630; Benzoyl-.beta.-alanine; Betamipron (JAN/INN); Opera_ID_1673; Spectrum2_000434; Spectrum3_001214; Spectrum4_000635; Spectrum5_001432; N-Benzoyl-.beta.-alanine; N-Benzoyl-beta-alanine #; Benzoyl-dl-.beta.-alanine; Betamipron (JP17/INN); 3-benzoylaminopropionic acid; Cambridge id 5117019; N-Benzoyl-b-alanine, 9CI; Oprea1_327957; BSPBio_002628; CBDivE_001204; KBioGR_001250; KBioSS_002110; 3-Benzoylamino-propionic acid; 4-09-00-00796 (Beilstein Handbook Reference); SCHEMBL605899; SPECTRUM1504244; SPBio_000448; ACMC-209i77; DTXSID0045626; SCHEMBL20548456; KBio2_002110; KBio2_004678; KBio2_007246; KBio3_002128; ZINC12614; HMS1577C12; HMS1922H19; HMS2235A09; HMS3370D05; HMS3652F09; Pharmakon1600-01504244; ALBB-010043; HY-B1127; KS-00000XN3; Tox21_110845; 3-(phenylcarbonylamino)propanoic acid; ANW-27857; BBL000483; BDBM50344964; CCG-39973; MFCD00037293; NSC192714; NSC758708; s4191; STK288042; AKOS000263883; Tox21_110845_1; CS-4674; MCULE-7715802662; NSC-192714; NSC-758708; NCGC00018241-01; NCGC00018241-02; NCGC00018241-03; NCGC00018241-05; NCGC00018241-07; NCGC00021511-03; NCGC00021511-04; AS-13812; SBI-0207055.P001; AB0017058; DB-014712; B0099; FT-0679640; ST45137219; SW100974-2; A14818; D01331; J10360; Y-9240; AB00384351_13; AB00384351_14; SR-01000000193; Q4897351; SR-01000000193-2; BRD-K82142815-001-02-7; BRD-K82142815-001-12-6; Z56854345
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Vincristine sulfate
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Investigative | Compound Info | ||
Synonyms |
Vincristine sulphate; Kyocristine; Onkovin; Vincrisul; VCR sulfate; Leurocristine sulfate; 2068-78-2 (sulfate); Lilly 37231; Vincaleukoblastine, 22-oxo-, sulfate (1:1); NSC67574; NSC 67574; Leurocristine sulfate (1:1) (salt); NSC-67574; Alkaloid extracted from Vinca rosea Linn; MLS002702994; Leurocristine, sulfate (1:1) (salt); 22-oxovincaleukoblastine sulfate; Oncovin (Lilly); Vincasar (TN); Marqibo (TN); Oncovin (TN); Vincrex (TN); Vincristine, sulfate; Leurocristine, sulfate; rel-Vincristine Sulfate; SCHEMBL3710; Leurocristine sulfate (1:1); CHEMBL501867; DTXSID8044331; LILLY-37231; Vincristine sulfate (JP17/USP); HMS3414L13; HMS3678L11; MFCD08706469; AKOS015895862; AB48730; AB0105888; C13974; D02197; Z-3315; 068V782
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Etoposide phosphate
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Investigative | Compound Info | ||
Synonyms |
Etopofos; Etopophos Preservative Free; UNII-528XYJ8L1N; BMY 40481; Etoposide phosphate [USAN]; 528XYJ8L1N; BMY-40481; Etophos; Etoposide phosphate (USAN); Etoposide 4'-Phosphate; C29H33O16P; Etopophos (TN); NCGC00185753-01; Etoposide Phosphate; CHEMBL1200645; SCHEMBL13318053; AOB5220; EX-A3595; ZINC3920020; BDBM50247889; AKOS025311200; NCGC00185753-04; AS-12896; HY-13630; CS-0007496; D04107; S-7684; 091E642; J-003505; Q27260984; BMY-40481
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ceftin
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Investigative | Compound Info | ||
Synonyms |
cefuroxime axetil; Zinnat; Cefuroxime 1-acetoxyethyl ester; Elobact; Zinat; Bioracef; CXM-AX; CCI 15641; CCI-15641; UNII-Z49QDT0J8Z; DRG-0157; SN 407; Cepazine; (E)-Cefuroxime Axetil; Z49QDT0J8Z; Coliofossim; Celocid; Cethixim; Cetoxil; Furoxime; Nivador; Kalcef; Medoxm; Zoref; Sharox-500; CCI 1564; BRN 6854419; Cefuroximaxetil; Maxitil; HSDB 8150; Ceftin (TN); anti-Cefloxime axetil; Cefuroxime axetil [USAN:USP:BAN:JAN]; SCHEMBL721709; CHEMBL1095930; HMS3715J04; HY-B1325; BDBM50248197; Cefuroxime axetil (JP17/USP/INN); MFCD00864991; s4813; SN-407; AKOS015896220; CCG-221241; AT-20730; CS-0013084; C08107; D00914; 544C076; A834806; Q27293978; Cefuroxime Axetil, mixture of isomers, analytical standard; Cefuroxime Axetil, European Pharmacopoeia (EP) Reference Standard; Cefuroxime Axetil, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Eflornithine hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Eflornithine HCl; DL-alpha-Difluoromethylornithine hydrochloride; DFMO HCl; Eflornithine (hydrochloride); 2,5-diamino-2-(difluoromethyl)pentanoic acid hydrochloride; Vaniqa; 2-(Difluoromethyl)-DL-ornithine monohydrochloride; Eflornithine hydrochloride anhydrous; DFMO HCl;Eflornithine HCl; MLS000069341; (RS)-eflornithine hydrochloride; D,L-alpha-Difluoromethylornithine hydrochloride; 2,5-diamino-2-(difluoromethyl)pentanoic acid;hydrochloride; H-alpha-Difluoro-Me-DL-Orn-OH HCl HO; NCGC00093850-01; SMR000058442; .alpha.-DFMO HCl; DSSTox_CID_25765; DSSTox_RID_81107; DSSTox_GSID_45765; DFMO;MDL71782;RMI71782;alpha-difluoromethylornithine; DL-Ornithine, monohydrochloride; CCRIS 5805; Eflornithinehydrochloride; NSC-270295; EINECS 269-532-0; 2,5-bis(azanyl)-2-[bis(fluoranyl)methyl]pentanoic acid hydrochloride; 2-(Difluoromethyl)-DL-ornithine hydrochloride; DFMO hydrochloride; DMFO Hydrochloride; 2-(Difluoromethyl)-DL-ornithine HCl; DL-Ornithine, 2-(difluoromethyl)-, monohydrochloride; NSC 270295; NSC 337250; Opera_ID_46; Eflornithine Hydrocloride; C6H13ClF2N2O2; Ornithine, 2-(difluoromethyl)-, monohydrochloride; MLS001332583; CHEMBL536971; SCHEMBL3022583; DL-alpha-Difluoromethylornithine; CTK8F9319; HY-B0744A; KS-00002WVD; AOB5501; DTXSID601019072; L-EFLORNITHINE HYDROCHLORIDE; BCP11748; DL-alpha-Difluoromethylornithine HCl; Tox21_111224; Tox21_500429; ABP001097; AC-388; KM1188; MFCD00274036; NSC270295; AKOS015895186; Tox21_111224_1; CCG-221733; KS-1261; LP00429; NCGC00015316-05; NCGC00261114-01; A-Difluoromethylornithine hydrochloride; AB0012930; E0947; EU-0100429; FT-0630774; DL-2-(Difluoromethyl)-ornithine hydrochloride; H-alpha-Difluoro-Me-DL-Orn-OH . HCl . HO; A836071; A836749; SR-01000076229; DL--Difluoromethylornithine Hydrochloride Monohydrate; SR-01000076229-1; DL-alpha-Difluoromethylornithine hydrochloride hydrate; Q27291165; 2,5-diamino-2-(difluoromethyl)pentanoic acid,hydrochloride; (2S)-2,5-diamino-2-(difluoromethyl)pentanoic acidhydrochloride
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Tobramycin
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Investigative | Compound Info | ||
Synonyms |
Nebramycin 6; Nebramycin factor 6; Nebramycin VI; 3'-Deoxykanamycin B; Tobramicin; Tobramycetin; Tenebrimycin; Tobramitsetin; Tenemycin; Aktob; Nebcin; Deoxykanamycin B; NEBRAMYCIN; Tobramycin Base; Tobi Podhaler; 1-Epitobramycin; Tobracin; Bethkis; Tobrex; TOBRAMYCIN SULFATE; C18H37N5O9; Tobralex; UNII-VZ8RRZ51VK; Tobracin (TN); NSC 180514; Tobrex (TN); Lilly 47663; VZ8RRZ51VK; Distobram; Obracin; Obramycin; Tobramycin, 97%; vantobra; Tobramicina; Tobramycine; Tobramycinum; Gotabiotic; Nebicin; Tobacin; Tobrased; Kitabis Pak; Tobramycine [INN-French]; Tobramycinum [INN-Latin]; Tobramicina [INN-Spanish]; Nebramycin factir 6; HSDB 3259; SR-05000001726; EINECS 251-322-5; SPRC-AB01; BRN 1357507; torbamycin; Kitabis; NSC-180514; tobramycin solution for inhalation; Tobramycin,(S); Nebcin (Sulfate); NCGC00016814-01; Bethkis (TN); MFCD00077885; Tobramycin [2M+H]; Tobramycin [USAN:USP:INN:BAN:JAN]; Tobi (TN); Spectrum_001072; Prestwick3_000544; Spectrum2_000078; Spectrum3_000588; Spectrum4_000752; Spectrum5_001038; DSSTox_CID_3680; Tobramycin (JP17/USP); SCHEMBL2838; CHEMBL1747; DSSTox_RID_77144; DSSTox_GSID_23680; BSPBio_000587; BSPBio_002036; KBioGR_001104; KBioSS_001552; MLS000069544; BIDD:GT0503; SPECTRUM1500579; SPBio_000295; BPBio1_000647; DTXSID8023680; GTPL10930; KBio2_001552; KBio2_004120; KBio2_006688; KBio3_001536; AOB5629; HMS2090B16; HMS2092M17; HMS2096N09; HMS3713N09; Pharmakon1600-01500579; HY-B0441; ZINC8214692; Tox21_110626; BDBM50366778; CCG-39936; NSC757352; s2514; Tobradex (tobramycin + dexamethasone); AKOS016339662; DB00684; KS-1405; NSC-757352; NCGC00178852-01; NCGC00178852-02; SC-45657; SMR000058793; SBI-0051915.P003; AB00513858; A-8891; C00397; D00063; J10405; AB00052438-12; AB00052438_13; AB00052438_14; 986T564; SR-01000721898; Tobramycin, Antibiotic for Culture Media Use Only; Q-201837; Q1758380; SR-01000721898-2; SR-05000001726-1; SR-05000001726-2; BRD-K05619559-001-12-7
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Solgol
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Investigative | Compound Info | ||
Synonyms |
Anabet; 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol; CHEMBL521606; SQ 11725; SMR000304369; Nadololum [INN-Latin]; CCRIS 1048; HSDB 6532; Corgard;Solgol; EINECS 255-706-3; Corzide (Salt/Mix); Prestwick3_000818; Oprea1_423217; BSPBio_000715; MLS001333998; MLS001333999; MLS002154017; BPBio1_000787; SCHEMBL1134022; HMS1607C05; HMS2097D17; HMS2231K13; HMS3369O18; HMS3372J01; HY-B0804; BDBM50237606; ZB1799; Nadolol [USAN:USP:INN:BAN:JAN]; MCULE-5672229674; NCGC00018270-02; NCGC00018270-03; NCGC00021623-02; NCGC00095034-01; NCGC00095034-02; DB-050872; AB00513927; CS-0012452; FT-0630624; L000661; SR-01000106183; SR-01000106183-1; BRD-A97454584-001-02-0; Q27163784; 5-(2-hydroxy-3-t-butylamino-propoxy)tetralin-2,3-diol
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Alendronate sodium
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Investigative | Compound Info | ||
Synonyms |
Fosamax; Binosto; Fosamac; Onclast; UNII-4988K7X26P; Sodium alendronate; MK 217; Alendronate sodium anhydrous; MK-217; Alendros; G-704650; Onclast; Osteovan; Sodium alendronate; 4988K7X26P; Alendronate, Sodium, Trihydrate; Osteovan; Indrol; Alend; sodium;(4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate; NeoBon; Monosodium alendronate; Phosphonic acid, (4-amino-1-hydroxybutylidene)bis-, monosodium salt; Almerol; Avalent; Bonalon; Steovess; Teiroc; G-704,650; AHButBP; AHBuBP; (4-Amino-1-hydroxybutylidene)bisphosphonic acid monosodium salt; CHEMBL675; Alendronic acid sodium salt; C4H12NNaO7P2; 4-Amino-1-hydroxybutylidine-1,1-bisphosphonate; GTH-42J; GTH-42V; GTH-42W; SCHEMBL328770; Alendronic Acid Monosodium Salt; GTH-42; DTXSID70904501; MER-103; HMS3604I12; HMS3713P04; BCP28464; Alendronic acid, Sodium aldendronate; BDBM50247920; EX-101; MFCD01861681; AKOS015895071; AB10152; CCG-220631; KS-1028; MK-0217; Alendronic acid monosodium salt trihydrate; SC-22170; MK 217;MK-217;MK217;Sodium alendronate; Y-8756; A805927; J-005667; L-670452; Q27259256; Monosodium (4-Amino-1-hydroxy-1-phosphonobutyl)phosphonate; sodium (4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate; sodium hydrogen-4-amino-1-hydroxy-1-phosphonobutylphosphonate; (4-Amino-1-hydroxy-1-phosphonobutyl)phosphonic Acid Monosodium Salt; sodium (4-azanyl-1-oxidanyl-1-phosphono-butyl)-oxidanyl-phosphinate; P,P'-(4-Amino-1-hydroxybutylidene)bis-phosphonic acid monosodium salt
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Terbinafine hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Terbinafine HCl; Lamisil AT; Terbinafina; Terbinafinum; UNII-012C11ZU6G; Zabel; Terbinafine (hydrochloride); C21H26ClN; CPD000469152; 012C11ZU6G; MFCD00145430; 78628-80-5 (HCl); Lamisil Krem; Terbinafine hydrochloride, 99%; Terbinafinum [Latin]; Terbinafina [Spanish]; Athletes foot; MycoVa; SF 86-327 hydrochloride; SMR000469152; DRG-0286; Terbisil; Afogan; TerbiFoam; InnoNyx; Lamisil (TN); Terbinafine hydrochloride [USP:JAN]; N,6,6-trimethyl-N-(1-naphthylmethyl)hept-2-en-4-yn-1-amine hydrochloride; Terbinafine,hydrochloride; Terbinafine HCl (Lamisil); EC 616-640-4; terbinafine monohydrochloride; SCHEMBL36793; SCHEMBL36795; MLS001066620; MLS001304037; MLS001401424; Terbinafine Hydrochloride,(S); CHEMBL1200832; DTXSID90229223; HTU-520; Pharmakon1600-01505392; Terbinafine hydrochloride, >=98%; Terbinafine hydrochloride (Lamisil); AC-761; CT0259; NSC759113; s2557; SBB066075; AKOS015844100; AKOS025149216; Terbinafine hydrochloride (JP17/USP); AB03963; BCP9000834; CCG-101026; CS-1123; KS-1289; NC00276; NSC-759113; HY-17395; SC-14146; SF-86327; AB0013345; NM-100060; B2047; D2049; SW197656-2; D02219; J10383; W-5081; 628T805; A839463; Q-201790; Q27147212; Terbinafine hydrochloride, Antibiotic for Culture Media Use Only; Terbinafine hydrochloride, European Pharmacopoeia (EP) Reference Standard; (2E)-N,6,6-trimethyl-N-(1-naphthylmethyl)hept-2-en-4-yn-1-amine hydrochloride; (2E)-N,6,6-trimethyl-N-(1-naphthylmethyl)hept-2-en-4-yn-1-aminium chloride; Terbinafine hydrochloride, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Bupropion hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Bupropion Hcl; Wellbutrin; Amfebutamone hydrochloride; Zyban; Wellbutrin XL; Wellbutrin SR; Budeprion; Forfivo XL; Wellbatrin; Amfebutamone (Bupropion) HCl; Bupropion (hydrochloride); Bupropion hydrocloride; BW 323; Bupropion SR; 31677-93-7 (HCl); Elontril; NSC-315851; Amfebutamone(Bupropion); DSSTox_CID_24561; DSSTox_RID_80314; DSSTox_GSID_44561; Zyban (pharmaceutical); Voxra; Budeprion XL; SMR000058423; Budeprion XL 300; BW-323; NSC315851; Amfebutamon hydrochloride; SR-01000002989; EINECS 250-759-9; NSC 315851; Quomem; MFCD00055209; Wellbutrin XR; Wellbutrin Retard; Wellbutrin (TN); Prestwick_668; EINECS 252-243-9; Zyban (TN); Bupropion hydrochloride [USAN:USP:JAN]; PubChem20752; Amfebutamone (Bupropion); NCGC00016807-01; CHEMBL1698; SCHEMBL41602; MLS000069376; MLS001401370; MLS002320678; SPECTRUM1504174; Bupropion hydrochloride solution; DTXSID6044561; CTK8B3357; HY-B0403A; BVF 033; BW 322U; CPI-300; HMS1568B20; HMS1922F09; Pharmakon1600-01504174; Bupropion hydrochloride (JAN/USP); BCP22394; KS-00000XL2; Tox21_110621; Tox21_301844; Tox21_500166; AC-196; ANW-42367; BW-323U66; CCG-39085; NSC758686; AKOS015844544; Tox21_110621_1; AB02273; BCP9000462; CCG-100911; KS-1034; LP00166; NC00161; NSC-758686; NCGC00015122-11; NCGC00093650-01; NCGC00093650-02; NCGC00093650-03; NCGC00093650-04; NCGC00093650-05; NCGC00180895-01; NCGC00180895-02; NCGC00255927-01; NCGC00260851-01; Propiophenone, hydrochloride, (.+-.)-; SC-12179; SMR001338824; BCP0726000049; AB0012179; AM20060780; B-102; B3649; EU-0100166; S2452; SW196823-6; V2047; 77B937; D00817; J10311; M-5146; Bupropion hydrochloride, >=98% (HPLC), solid; A820950; SR-01000002989-2; Q27295463; SR-01000002989-10
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Pravastatin sodium
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Investigative | Compound Info | ||
Synonyms |
Mevalotin; Selektine; Elisor; Pravachol; Pravaselect; Lipostat; CS-514; Pravastatin Sodium Salt; Eptastatin sodium; Selipran; Pravastatin (sodium); UNII-3M8608UQ61; SQ-31000; SQ-31,000; Bristacol; Lipemol; Prareduct; Pravacol; Pravasin; 3M8608UQ61; Aplactin; Lipidal; Liprevil; Pralidon; Pravasine; Sanaprav; Vasen; Epastatin sodium; DSSTox_CID_27525; DSSTox_RID_82395; DSSTox_GSID_47525; Liplat; Vasten; Pravastatin Natrium Mayrho Fer; MFCD00887601; SQ 31000; 3-beta-Hydroxycompactin sodium salt; DRG-0319; Pravastatin, Sodium Salt; 3beta-Hydroxycompactin, Na; CHEMBL690; CRES Pravastatin; Pravachol (TN); NCGC00095183-01; Pravastatin sodium [USAN:USP:JAN]; Pravastatinsodium,(S); PubChem21972; SCHEMBL3013; DTXSID6047525; HY-B0165A; Pravastatin sodium (JP17/USP); HMS2051P05; HMS3268L20; HMS3413E20; hexahydronaphthalen-1-yl)heptanoate; Tox21_111474; Tox21_300270; s3036; AKOS015896504; AKOS015964902; CCG-100926; CS-2003; NC00176; NCGC00092370-01; NCGC00254232-01; SC-46788; P1796; D00893; Q27108059; Pravastatin sodium salt hydrate, >=98% (HPLC), powder; 2-methyl-8-((S)-2-methylbutanoyloxy)-1,2,6,7,8,8a-; sodium (3R,5R)-3,5-dihydroxy-7-((1S,2S,6S,8S,8aR)-6-hydroxy-
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Dimenhydrinate
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Investigative | Compound Info | ||
Synonyms |
Dramamine; Chloranautine; Vomex A; Diphenhydrinate; Anautine; Travelin; Amosyt; Aviomarin; Gravol; Menhydrinate; Andramine; Antemin; Diamarin; Dimenest; Dimentabs; Dramalen; Dramamin; Dramarin; Dramilin; Eldodram; Gravinol; Hydrinate; Novamine; Permital; Supremal; Teodramin; Travelmin; Troversin; Xamamina; Dimate; Dramyl; Dromyl; Reise-Engletten; Neo-Navigan; Diphenhydramine Theoclate; Theohydramine; Diphenhydramine 8-chlorotheophylline; Diphenhydramine 8-chlorotheophyllinate; UNII-JB937PER5C; NSC 117855; JB937PER5C; C24H28ClN5O3; MFCD00054265; NSC-117855; Dimenhydrinat; Dommanate; Lomarin; Reidamine; Removine; Emedyl; Faston; Novamin (VAN); Gravinol (antiemetic); Dimenidrinato [DCIT]; SR-05000001608; Dimenhydrinatum [INN-Latin]; Dimenidrinato; Dimenhidrinato [INN-Spanish]; CCRIS 4798; HSDB 3064; Dramamine (TN); NCI-C60639; Dimenhydrinate,(S); EINECS 208-350-8; Spectrum_000974; Prestwick3_000265; Spectrum2_000992; Spectrum3_000397; Spectrum4_000517; Spectrum5_000909; DSSTox_CID_5087; SCHEMBL5128; DSSTox_RID_77660; DSSTox_GSID_25087; BSPBio_000110; BSPBio_002213; KBioGR_001093; KBioSS_001454; DivK1c_000049; SPECTRUM1500251; SPBio_001083; BPBio1_000122; CHEMBL1200406; DTXSID9025087; HMS500C11; KBio1_000049; KBio2_001454; KBio2_004022; KBio2_006590; KBio3_001433; Dimenhydrinate (JP17/USP/INN); NINDS_000049; HMS1920G20; HMS2091O08; HMS2095F12; HMS3712F12; Pharmakon1600-01500251; HY-B1215; Dimenhydrinate [USP:INN:BAN:JAN]; Tox21_200323; CCG-40210; NSC117855; NSC756740; s4672; AKOS015896341; AC-8241; CS-4841; DB00985; NSC-756740; IDI1_000049; NCGC00021154-01; NCGC00021154-02; NCGC00021154-03; NCGC00021154-04; NCGC00021154-05; NCGC00021154-06; NCGC00021154-07; NCGC00091928-01; NCGC00091928-02; NCGC00091928-03; NCGC00257877-01; AS-13166; SBI-0051350.P003; AB00053833; FT-0625019; FT-0696921; D00520; J10430; WLN: T56 BM DN FNVNVJ CG F H &622; 523D875; Q420439; SR-05000001608-1; SR-05000001608-2; BRD-M98649031-001-01-1
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Methyldopa hydrate
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Investigative | Compound Info | ||
Synonyms |
alpha-Methyl-L-dopa sesquihydrate; L-(-)-; A-Methyldopa hydrate; MK-351 hydrate;Methyldopa hydrate; L-(-)-alpha-Methyldopa (hydrate); alpha-Methyldopa sesquihydrate; MFCD00149280; (S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropionic acid sesquihydrate; (-)-3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate; a-Methyl-L-dopasesquihydrate; L--Methyl DOPA Hydrate; L-alpha-Methyl DOPA Hydrate; CHEMBL4063475; SCHEMBL17747949; BCP13422; C10H13NO4.1.5H2O; AKOS024348864; AS-13288; SC-11033; ST50825792; 72M081; M-1850; (-)-3-(3,4-DIHYDROXYPHENYL)-2-METHYL-L-ALANINE SES; (S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid hydrate; (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid, oxamethane
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Imipenem hydrate
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Investigative | Compound Info | ||
Synonyms |
Imipenem monohydrate; UNII-71OTZ9ZE0A; Primaxin; 74431-23-5 (hydrate); 71OTZ9ZE0A; C12H17N3O4S.H2O; Imipenem-1-wasser; MK-0787; N-formimidoyl thienamycin monohydrate; MFCD09753321; Imipenem monohydrate, 98%; Imipenem (USP); Imipenem,monohydrate; Imipenem [USAN:USP:INN:BAN:JAN]; Imipenem, Monohydrate; Imipenem hydrate (JP17); SCHEMBL5980; CHEMBL43708; DTXSID00873392; HY-B1369; s3667; AKOS015962000; AC-6815; CCG-213597; CS-W019618; DS-5383; Imipenem monohydrate, >=98% (HPLC); MP-0613; AC-15445; AB0019764; V0250; D00206; J10088; 2-Amino-5-hydroxynaphthalene-1,7-disulfonicacid; Imipenem, Antibiotic for Culture Media Use Only; 221I869; Q-101423; SR-05000000294-3; Q27122763; imipenem hydrate; imipenem monohydrate; 74431-23-5; C12H19N3O5S; IMIPEMIDE; IMIPENEM; IMIPENEN; N-FORMIMIDOYLTHIENAMYCIN; TIENAMYCIN; Imipenem monohydrate, United States Pharmacopeia (USP) Reference Standard; Imipenem, Pharmaceutical Secondary Standard; Certified Reference Material; Primaxin monohydrate; Tienam monohydrate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Sulfacetamide sodium
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Investigative | Compound Info | ||
Synonyms |
Sodium sulfacetamide; Sulamyd sodium; Sulfacetamide (Sodium); Sulfacetamide sodium anhydrous; Sodium sulamyd; Sodium sulfanilylacetamide; Cetamide; Sodium N-sulfanilylacetamide; Sulphacetamide sodium; N-Sulfanilylacetamide sodium; Sulfacetamide sodium salt; Sulfair Forte; N-Sulfanilylacetamide, sodium salt; UNII-30760ZE777; Sulfair 10; OCUSULF-30; BLEPH-30; Sodium acetyl((4-aminophenyl)sulfonyl)amide; 30760ZE777; Almocetamide; Sulfableph; Albucide; Antebor; Blefamide; Farmamid; Galseptil; Octsetan; Prontamid; Locula; Albucid soluble; Sodium sulfacyl; Sulfacyl sodium; Beocid-isoptal; Sebizon lotion; Sodium albucid; Sulfacyl sol; Soluble sulfacyl; Sulfacyl soluble; Sulfacetamid natrium; Minims sulphacetamide; Soluble sulfacetamide; Sulfacyl sodium salt; Oc-U-Mid; Sulf-10 Ophthalmic; Opulets sulpjacetamide; Sulfacetamide, sodium; Bleph 10; MFCD00149555; Sulfacetamidum natricum; Sulf 10; Sulfacetamide, sodium salt; Albucid-Natrium; N1-Acetylsulfanilamide sodium salt; EINECS 204-848-4; N(sup 1)-Acetylsulfanilamide sodium; Acetamide, N-sulfanilyl-, sodium deriv; Sodium, N(sup 1)-acetylsulfanilamido-; N(sup 1)-Acetylsulfanilamide sodium salt; Acetamide, N-sulfanilyl-, N-sodium deriv; C8H9N2NaO3S; SulfacetamideSodiumSaltHydrate; SCHEMBL3051698; N(1)-acetylsulfanilamide sodium; CHEMBL1200416; DTXSID40889336; N-Acetylsulfanilamide Sodium Salt; N-Sulfanilylacetamidemonosodiumsalt; HMS3652G10; HY-B0576; BDBM50248189; N(1)-acetylsulfanilamide sodium salt; s4081; AKOS003281404; AKOS025402286; AC-7629; CCG-266832; KS-0000129C; sodium acetyl(4-aminophenylsulfonyl)amide; AC-32699; AS-13361; DB-041863; AB00513796; AK00726227; FT-0631741; S0578; sodium;acetyl-(4-aminophenyl)sulfonylazanide; ST50407307; SW196656-2; sodium acetyl[(4-aminophenyl)sulfonyl]azanide; C08051; N-(4-Aminophenylsulfonyl)acetamide sodium salt; N-Acetyl-4-aminobenzenesulfonamide Sodium Salt; ACETAMIDE, N-SULFANILYL-, MONOSODIUM SALT; N-[(4-aminophenyl)sulfonyl]acetamide, sodium salt; J-005502; Q27108353
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
(1R,2R,3R,6R,7S,9R,10R,12R,13S,15R,17S)-9-[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-2,10-dihydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-15-(2-methoxyethoxymethyl)-2,6,10,12,17-pentamethyl-4,16-dioxa-14-azabicyclo[11.3.1]heptadecan-5-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4096520; BDBM50247963
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ranitidine Base
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Investigative | Compound Info | ||
Synonyms |
UNII-884KT10YB7; 884KT10YB7; Achedos; Duractin; Istomar; Quicran; Radinat; Ranisen; Raniter; Ulceranin; Urantac; Verlost; Vizerul; Weichilin; Xanidine; Zantadin; Acidex; Atural; Axoban; Ezopta; Logast; Mauran; Randin; Sampep; Vesyca; Weidos; Zantab; Ranin; Ratic; Ul-Pep; Ranitidinum [INN-Latin]; Ranitidina [INN-Spanish]; HSDB 3925; Major ranitidine; Spectrum_001141; Up and up acod redicer; Topcare jeartburn relief; Prestwick0_000201; Prestwick1_000201; Spectrum2_001425; Spectrum3_000909; Spectrum4_001008; SCHEMBL825; KBioGR_001475; KBioSS_001621; DivK1c_000440; Ranitidine [USAN:INN:BAN]; SPBio_001530; SPBio_002102; CHEMBL1790041; DTXSID8045191; KBio1_000440; KBio2_001621; KBio2_004189; KBio2_006757; KBio3_001858; NINDS_000440; EINECS 266-332-5; BDBM50103506; AKOS030228563; DB00863; MCULE-2682233624; KS-0000111Y; DB-054918; FT-0630765; FT-0653261; EC 266-332-5; Q423037
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Pancuronium bromide
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Investigative | Compound Info | ||
Synonyms |
Pavulon; Pancuronium dibromide; Mioblock; Pancuronium (dibromide); Pancuronii bromidum; Bromuro de pancuronio; Bromure de pancuronium; ORG NA 97; UNII-U9LY9Y75X2; ORG-NA 97; U9LY9Y75X2; 15500-66-0 (bromide); C35H60Br2N2O4; MFCD00079223; NSC 293162; NA 97; HSDB 3244; Pancuronii bromidum [INN-Latin]; EINECS 239-532-5; Pavulon (TN); NCGC00163232-01; DSSTox_CID_3415; Pancuronium bromide [USAN:USP:INN:BAN:JAN]; DSSTox_RID_77018; DSSTox_GSID_23415; SCHEMBL41185; CHEMBL1200757; DTXSID9023415; HMS1571O09; HMS2098O09; HMS3262B16; HMS3715O09; HMS3884P21; HY-B0429; Tox21_112033; Tox21_500887; BDBM50248016; s2497; Pancuronium bromide (JP17/USP/INN); CCG-221034; CCG-222191; LP00887; NCGC00261572-01; BS-15969; SC-22780; AB0013311; EU-0100887; D00492; P 1918; SR-01000000127; SR-01000076059; Q-101015; SR-01000000127-3; SR-01000076059-1; Q27107612; Pancuronium bromide, European Pharmacopoeia (EP) Reference Standard; Pancuronium bromide, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Scopolamine hydrobromide trihydrate
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Investigative | Compound Info | ||
Synonyms |
Hyoscine hydrobromide trihydrate; Scopolamine hydrobromide; (-)-Scopolamine hydrobromide trihydrate; Isopto Hyoscine; UNII-451IFR0GXB; Scopine tropate; Scopalamine hydrobromide trihydrate; 451IFR0GXB; CHEMBL4065982; Hysco; MFCD00150066; DSSTox_CID_1258; DSSTox_RID_76044; DSSTox_GSID_21258; Scopolamine HBr trihydrate; scopolammonium bromide trihydrate; CCRIS 6099; Atroscine Hydrobromide; C17H21NO4.BrH.3H2O; NCGC00091923-02; Scopolamine hydrobromide [USP:JAN]; NSC-61806; scopolaminium bromide trihydrate; CHEMBL2251240; CHEMBL4546350; DTXSID0021258; ACT04914; Tox21_111179; Tox21_200867; BDBM50248295; s5873; AKOS025311069; NCGC00258421-01; AC-30334; X4633; 114H498; Q27130959; Scopolamine hydrobromide, meets USP testing specifications; (-)-Scopolamine hydrobromide trihydrate, >=98% (HPLC), powder; Scopolamine hydrobromide, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Triamcinolone acetonide
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Investigative | Compound Info | ||
Synonyms |
Azmacort; Aristogel; Aristoderm; Kenalog; Nasacort AQ; Solodelf; Triaceton; Triacort; Zilretta; Flutex; Flutone; Oracort; Oralone; Rineton; Triatex; Triderm; AllerNaze; Triam-Injekt; Adcortyl A; Kenalog-H; Omcilon A; Nasacort HFA; Coupe-A; Volon A; Nasacort; Kenalog in Orabase; Aristocort acetonide; Kenalog-10; Kenalog-40; Triamcinolone (acetonide); Triamcinolone 16,17-acetonide; Triesence; Trivaris; Triamcincolone acetonide; Vetalog; Volon A 40; Kenalone; Tramacin; Tricinolon; Triacet; Trymex; Aristocort A; Kenacort-A; Tri-Nasal; Nasacort Allergy 24 Hour; Triamcinolone Acetonide in Absorbase; Acetospan; UNII-F446C597KA; Triamonide 40; FX006; Triamsinolone acetonide; 76-25-5 (acetonide); fx-006; MLS000028538; F446C597KA; TAC-3; MFCD00056834; NSC-21916; Kenalog 40; Tricort-40; SMR000058335; DSSTox_CID_1371; DSSTox_RID_76115; DSSTox_GSID_21371; Vetalog (Veterinary); Trianex; Panolog Ointment (Veterinary); CCRIS 5231; MLS002638825; EINECS 200-948-7; NSC 21916; BRN 0060069; Nystadermal; Audicort; Aureocort; Remiderm; Remotic; Silderm; Tri-Adcortyl; 9alpha-Fluoro-16-hydroxyprednisolone acetonide; Gppe Ear Oint; 9-alpha-Fluoro-16-hydroxyprednisolone acetonide; NCGC00023193-04; Azmacort (TN); Nasacort (TN); Gppe Ear Dps Cap; Adcortyl In Orabase; Kenalog (TN); Pevaryl T.C.; Asmacort [Common Misspelling of Azmacort]; Opera_ID_232; Triamcinolone acetonide [USP:INN:BAN:JAN]; SCHEMBL4689; CHEMBL1504; 5-19-06-00568 (Beilstein Handbook Reference); MLS001148264; MLS002207192; GTPL2867; DTXSID6021371; HMS2232F22; HMS3259A20; HY-B0636; NSC21916; ZINC3875481; Tox21_110885; Tox21_201795; Tox21_303014; BDBM50248362; Triamcinolone acetonide (JP17/USP); AKOS015894871; Tox21_110885_1; AC-1239; ACN-043361; CCG-269068; KS-5330; NC00591; VZ33964; NCGC00023193-05; NCGC00023193-06; NCGC00256560-01; NCGC00259344-01; Triamcinolone acetonide, analytical standard; S1628; C08183; D00983; DIMETHYL2-(3-NITRO-2-PYRIDYL)MALONATE; J10453; 9.alpha.-Fluoro-16-hydroxyprednisolone acetonide; AB00383012-11; AB00383012_12; 056T834; Q-201855; Q2211240; 9.alpha.-Fluoro-11.beta.,4-pregnadiene,3,20-dione; BRD-K53790871-001-08-6
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Doxepin
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Investigative | Compound Info | ||
Synonyms |
Zonalon; Doxepine; NSC 108160; P-3693A; Sinequan; 1-Propanamine, 3-dibenz(b,e)oxepin-11(6H)-ylidene-N,N-dimethyl-; 1-Propanamine, 3-dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-; Sinepin; (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine; Spectrum_000805; Prestwick0_000263; Prestwick1_000263; Spectrum2_000133; Spectrum3_000407; Spectrum4_000526; Oprea1_473232; SCHEMBL28054; KBioGR_001131; KBioSS_001285; DivK1c_000431; SPBio_000206; SPBio_002325; CHEMBL1628227; KBio1_000431; KBio2_001285; KBio2_003853; KBio2_006421; KBio3_001154; NINDS_000431; 3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine; BDBM50225488; NCGC00015344-05; FT-0601521; 11-(3-dimethylamino-propylidene)-6,11-dihydrodibenzo-[b,e]-oxepine; 3-(6,11-Dihydrodibenz[b,e]oxepin-11-yliden)-N,N-dimethylpropylamin; (Z)-3-(dibenzo[b,e]oxepin-11(6H)-ylidene)-N,N-dimethylpropan-1-amine; 11-(3-dimethylamino-propylidene)- 6,11-dihydrodibenzo- [b,e]-oxepine
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Leuprolide acetate
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Investigative | Compound Info | ||
Synonyms |
Leuprorelin acetate; Lupron; Carcinil; Enantone; Viadur; TAP-144; Lupron Depot; Abbott-43818; Eligard; LUPRON DEPOT-PED; UNII-37JNS02E7V; A-43818; Lucrin; 37JNS02E7V; MFCD00167544; Leuprolide acetate salt; Leuprolide acetate depot; Enanton; Lutrate; Onectyl; Prostap; MFCD00072080; Leuprolide acetate [USAN:USP]; Lupron Depot Ped; NCGC00183364-01; SCHEMBL3174; DSSTox_CID_28935; DSSTox_RID_83201; DSSTox_GSID_49009; MLS000028695; CHEMBL1200775; DTXSID7049009; Tox21_113507; BDBM50247891; s3718; AKOS015895632; AKOS030485977; CCG-270666; CS-1434; des-Gly10-[D-Leu6]-LH-RH ethylamide; AC-28731; HY-13665; SMR000058945; L0249; (Des-Gly10,D-Leu6,Pro-NHEt9)-LHRH acetate; 381L536; 743L536; Pyr-His-Trp-Ser-Tyr-D-Leu-Leu-Arg-Pro-NHEt.HOAc; Q27104908
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Atracurium besylate
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Investigative | Compound Info | ||
Synonyms |
Atracurium besilate; Tracrium; Atracurium (besylate); BW-33A; Atracurii besilas; BW 33A; Besilate d'atracurium; Besilato de atracurio; Tracrium Preservative Free; Atracurium Besylate Preservative Free; Atracurium besilate (INN); Atracurium besilate [INN]; Atracurium besylate, 96%; 51W89; Atracurii besilas [INN-Latin]; hydro-1H-isoquinolin-2-ium-2-yl]propanoate; BW 33 A; C65H82N2O18S2; Besilate d'atracurium [INN-French]; EINECS 264-743-4; Besilato de atracurio [INN-Spanish]; 33 A 74; UNII-40AX66P76P; Atracurium besylate [USAN:USP]; NCGC00017127-01; Tracrium (TN); PubChem3018; Cis-Atracurium Besylate; DSSTox_CID_2630; Atracurium besylate (USP); DSSTox_RID_76665; DSSTox_GSID_22630; SCHEMBL41251; CHEMBL1200527; DTXSID6022630; HY-B0292A; 40AX66P76P; HMS1568A11; HMS2095A11; HMS3651C21; HMS3712A11; HMS3884G12; Pharmakon1600-01505872; BCP22694; BCP22909; KS-00000L5H; Tox21_110790; CA0147; NSC760047; AKOS015895831; AB07163; Atracurium besylate, mixture of isomers; CCG-213566; DB00732; NC00429; NSC-760047; NCGC00262598-01; NCGC00262598-02; AS-14131; A2566; FT-0657467; FT-0659516; SW197148-4; Atracurium besylate, >=98% (HPLC), powder; D00758; A834680; Q165660; SR-01000781272; Q-101018; Q-200864; SR-01000781272-3; Atracurium Besilate pound>>BW 33A pound>>BW33A pound>>BW-33A; Atracurium besylate, European Pharmacopoeia (EP) Reference Standard; Atracurium besylate, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Eptifibatide (acetate)
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Investigative | Compound Info | ||
Synonyms |
Eptifibatide Acetate; 148031-34-9 (acetate); SCHEMBL1890434; CHEMBL4068311; HY-B0686A; MFCD08690339; CS-0027580; 031E349
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Oxacillin sodium
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Investigative | Compound Info | ||
Synonyms |
Oxacillin sodium salt; Oxabel; Prostaphlin; Bactocill; Bristopen; Resistopen; Stapenor; Staphcillin V; Oxacillin (sodium salt); UNII-4TWD2995UP; Micropenin; Cryptocillin; Sodium oxacillin; 4TWD2995UP; Oxabel Sodium salt; 1173-88-2 (sodium); SQ-16423; Monosodium oxacillin; Sodium methylphenylisoaxazolylpenicillin; Oxacillin sodium (VAN); Oxacillin sodium anhydrous; 5-Methyl-3-phenyl-4-isoxazolyl penicillin, sodium; BRL 1400; Oxacillin Sodium [USP]; EINECS 214-636-3; NSC 527712; C19H18N3NaO5S; Bactocill In Plastic Container; NCGC00183361-01; CHEMBL693; DSSTox_CID_28906; DSSTox_RID_83174; DSSTox_GSID_48980; SCHEMBL41165; MLS000069542; DTXSID9048980; KS-00000XTT; HMS3714G11; HY-B0925; Tox21_113439; BDBM50248015; AKOS015896457; CCG-220675; SMR000058841; O0353; W-108566; Q27123265; Oxacillin sodium, Antibiotic for Culture Media Use Only; sodium 6beta-(5-methyl-3-phenylisoxazol-4-yl)penicillanate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Aminophylline
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Investigative | Compound Info | ||
Synonyms |
Aminophyllin; Phyllocontin; Theophyllamine; Aminodur; Cardophyllin; Somophyllin; Truphylline; Theophylline ethylenediamine; Aminocardol; Cardiofilina; Cardophylin; Diaphylline; Diuxanthine; Ethophylline; Eurphyllin; Genophyllin; Inophylline; Linampheta; Metaphyllin; Metaphylline; Methophylline; Neophyiline; Norofilina; Peterphyllin; Phylcardin; Phyllindon; Stenovasan; Syntophyllin; Theolamine; Theophyldine; Theophyllaminum; Thephyldine; Variaphylline; Vasofilina; Cardiomin; Cariomin; Diophllin; Euufillin; Grifomin; Lasodex; Lixaminol; Minaphil; Miofilin; Theodrox; Theolone; Carena; Ammophyllin; Diaphilline; Diophyllin; Eufilina; Euphyllin; Euphylline; Euphyllinum; Euufilin; Theomin; Theophyllaminium; Rectalad aminophylline; Somophyllin O; Theophyline ethylenediamine; Aminodur dura-tabs; Theophyllin aethylendiamin; Aminofilina; Aminofillina; Aminophyllinum; Rectalad-aminophylline; Aminophylline ethylenediamine; Aminophylline Dye Free; Theophyllin ethylenediamine; Dura-Tab S.M. Aminophylline; Etilen-xantisan tabl.; BY 108; TH/100; UNII-27Y3KJK423; Theophylline compound with ethylenediamine; Theophylline, compd with ethylenediamine (2:1); Ethylenediamine, compd. with theophylline (1:2); 27Y3KJK423; MFCD00013221; Theophylline, compd. with ethylenediamine (2:1); Eufilina [Polish]; Aminofillina [DCIT]; Aminofilina [Spanish]; Aminophylline Anhydrous; Somopphyllin; Dura-tab sm aminophylline; Theophylline-Ethylenediamine Anhydrous; Aminofilina [INN-Spanish]; Aminophyllinum [INN-Latin]; Pulmophyllin (new); Mudrane GG Tablets; Pulmophylline (new); NSC-7919; HSDB 221; Theophyllinum et ethylendiaminum; Mudrane GG-2 Tablets; Theophyllin aethylendiamin [German]; NSC 7919; EINECS 206-264-5; Etilen-Xantisan; AMINOPHYLLINE IN SODIUM CHLORIDE 0.45%; Prestwick_93; Somophyllin (TN); Theophylline compound with ethylenediamine (2:1); Aminophylline [USP:INN:BAN:JAN]; C16H24N10O4; Ammonium Carbonate NF; Aminophylline, anhydrous; Lopac-A-1755; Aminophylline (USP/INN); Aminophylline (Truphylline); SCHEMBL5037; Aminophylline Anhydrous Powder; Aminophylline, >=98%, powder; CHEMBL1370561; DTXSID40883359; Theophylline ethylenediamine (TN); (Theophylline)2 . Ethylenediamine; HMS1570D21; HMS2097D21; HMS3260C09; HMS3655A19; HMS3714D21; HMS3884G06; BCP23387; HY-B0140; Tox21_500014; AKOS015951253; AKOS015960458; BCP9000293; CCG-220820; CCG-221318; CS-1936; DB01223; KS-5340; LP00014; Aminophylline(Phyllocontin, Truphylline); NCGC00016113-01; NCGC00016113-02; NCGC00016113-03; NCGC00093539-01; NCGC00260699-01; AC-11138; Theophylline hemi(ethylenediamine) complex; BCP0726000247; A2805; EU-0100014; FT-0622295; ST50298827; SW199286-2; A 1755; D00227; Q471763; SR-01000872628; SR-01000872628-1; W-106881
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
N,N-Dimethyl-2-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)acetamide 2,3-dihydroxysuccinate
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Investigative | Compound Info | ||
Synonyms |
zolpidem tartarate; SCHEMBL40721; MLS001401453; CHEMBL1723343; HMS2051H09; HMS2232G04; HMS3374C07; HMS3393H09; ACT03353; BCP28267; BCP28445; AKOS016013007; CCG-100938; NC00188; SMR000469145; DB-057774; SL 80.0750; Sublinox; Bikalm; Zolpidem MR;103188-50-7; A845992
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Aliskiren hemifumarate
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Investigative | Compound Info | ||
Synonyms |
Tekturna; Aliskiren fumarate; Aliskiren (hemifumarate); UNII-C8A0P8G029; SPP-100B; C8A0P8G029; Enviage; Riprazo; Sprimeo; CGP 60536; 2C30H53N3O6.C4H4O4; SPP-100; Aliskiren fumarate [USAN:JAN]; Tekturna (TN); Aliskiren hemifumarate/; ALISKIRENFUMARATE; SCHEMBL187762; Aliskiren fumarate (JAN/USAN); CHEMBL3545059; CGP-60536B; ABP000691; AKOS015896419; CCG-270658; CS-0729; KS-1395; AT-45505; HY-12177; AB0009979; SW222231-1; A11123; D06412; J10437; W-5448; Q27124205
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Sulfanitran
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Investigative | Compound Info | ||
Synonyms |
APNPS; N-[4-[(4-nitrophenyl)sulfamoyl]phenyl]acetamide; UNII-QT35T5T35Q; component of Novastat; component of Polystat; NSC 77120; NSC 217299; N(sup4)-Acetyl-4'-nitrosulfanilanilide; 4'-((p-Nitrophenyl)sulfamoyl)acetanilide; QT35T5T35Q; NSC77120; NSC217299; NCGC00095045-01; DSSTox_CID_25898; DSSTox_RID_81210; DSSTox_GSID_45898; N-{4-[(4-nitrophenyl)sulfamoyl]phenyl}acetamide; Sulfanitrano; Sulfanitranum; 4'-[(p-Nitrophenyl)sulfamoyl]acetanilide; Acetanilide, 4'-((p-nitrophenyl)sulfamoyl)-; Acetanilide, 4'-[(p-nitrophenyl)sulfamoyl]-; SR-05000001857; Sulfanitranum [INN-Latin]; Sulfanitrano [INN-Spanish]; Sulfanitran [USAN:INN:BAN]; Sulfanitran, ~85%; Spectrum_001693; Spectrum3_001755; Spectrum4_000858; Spectrum5_001477; Sulfanitran (USAN/INN); Oprea1_470804; SCHEMBL93837; BSPBio_003490; KBioGR_001495; KBioSS_002173; MLS004774076; DivK1c_000830; SPECTRUM1503339; CHEMBL493636; DTXSID4045898; CTK8G3259; HMS502J12; KBio1_000830; KBio2_002173; KBio2_004741; KBio2_007309; KBio3_002710; NINDS_000830; HMS1922A20; HMS2093E09; Pharmakon1600-01503339; HY-B0947; KS-00001F9J; ZINC3873374; Tox21_111401; BDBM50248248; MFCD00024598; NSC-77120; NSC758458; STL139243; N(4)-Acetyl-4'-nitrosulfanilanilide; AKOS003980372; Tox21_111401_1; CCG-213164; CS-4420; DB11463; MCULE-3335430158; NSC-217299; NSC-758458; IDI1_000830; NCGC00095045-02; NCGC00095045-03; NCGC00095045-05; BS-14665; SMR003500745; SBI-0052913.P002; DB-041653; N4-Acetyl-N1-(4-nitrophenyl)sulfanilamide; FT-0631698; N4-Acetyl-N1-(4-nitrophenyl)-sulfanilamide; D05951; AB00052349_02; N(4)-Acetyl-N(1)-(p-nitrophenyl)sulfanilamide; Sulfanitran, VETRANAL(TM), analytical standard; J-004768; N-(4-(N-(4-nitrophenyl)sulfamoyl)phenyl)acetamide; N-(4-[(4-Nitroanilino)sulfonyl]phenyl)acetamide #; SR-05000001857-1; SR-05000001857-3; Acetanilide, 4'-((p-nitrophenyl)sulfamoyl)- (8CI); BRD-K76845197-001-01-3; Q27195401; N4-ACETYL-N1-(4-NITROPHENYL)-SULFANILAMIDE, TECH.
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Cibenzoline
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Investigative | Compound Info | ||
Synonyms |
Cifenline; 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole; Cifenline [USAN]; Ro 22-7796; CHEMBL87045; Cibenzoline (INN); Cibenzoline [INN]; Cifenline (USAN); Cifenline; Ro 22-7796; UP 33-901; 2-(2,2-Diphenyl-cyclopropyl)-4,5-dihydro-1H-imidazole; Cibenzolina; Cibenzolinum; Cibenzolinum [INN-Latin]; Cibenzolina [INN-Spanish]; 2-(2,2-diphenylcyclopropyl)-2-imidazoline; NCGC00162222-01; EINECS 258-453-7; Ro 227796; UP 33901; (+-)-2-(2,2-Diphenylcyclopropyl)-2-imidazoline; ACMC-20mrpi; SCHEMBL122806; DTXSID9022819; 1H-Imidazole, 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-, (+-)-; BDBM50151856; MFCD00864706; AKOS016013956; DB13358; SDCCGSBI-0633743.P001; NCGC00162222-02; NCGC00162222-03; NCGC00162222-04; DB-052284; 2-(2,2-diphenyl-cyclopropyl)-2-imidazoline; FT-0602963; D03492; 267C019; Q867171; BRD-A20742938-036-01-1; 1H-Imidazole, 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Sodium;(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4101392
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Estrumate
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Investigative | Compound Info | ||
Synonyms |
DL-Cloprostenol sodium; Cloprostenol sodium; ICI 80,996; CHEMBL2218867; HMS3677C18; BDBM50248353; ICI-80996
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Artesunate
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Investigative | Compound Info | ||
Synonyms |
Artesunic acid; Arsumax; Dihydroqinghasu hemsuccinate; Arinate; Artesunatum; Artesunato; Plasmotrin; Qinghaozhi; Saphnate; Asumax; Gsunate Forte; Plasmotrim; UNII-60W3249T9M; 60W3249T9M; Arsuamoon; Succinyl dihydroartemisinin; cosunate; Artesunata; Cosinate; Zysunate; Armax 200; SM 804; Artesunatum [INN-Latin]; Artesunato [INN-Spanish]; Artsuna; Nuartez; Artesunate [USAN:INN:BAN]; HSDB 7458; NSC-712571; Quinghaosu reduced succinate ester; Dihydroartemisinine-12alpha-succinate; WR 256283; WR-256283; MLS006011590; CHEMBL361497; GTPL9956; SCHEMBL14552891; ACT02643; HY-N0193; STR09744; BDBM50248021; ZINC14096305; CS-8151; DB09274; NCGC00164600-10; SMR002499399; Q707939; BRD-K54634444-001-05-9; WR-256283;ART;Armax 200;SM-804;HSDB-7458
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Anthralin
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Investigative | Compound Info | ||
Synonyms |
Dithranol; 1,8-Dihydroxyanthrone; 1,8-Dihydroxy-9-anthrone; 1,8-Dihydroxyanthracen-9(10H)-one; Chrysodermol; Cignolin; 9(10H)-Anthracenone, 1,8-dihydroxy-; Cigthranol; 1,8-dihydroxy-10H-anthracen-9-one; Batridol; Psoriacid-Stift; Anthra-Derm; Anthrone, 1,8-dihydroxy-; Drithoscalp; DrithoCreme; 1,8-DIHYDROXY-9(10H)-ANTHRACENONE; NSC 43970; Anthraline; NSC 629313; UNII-U8CJK0JH5M; Anthralin [USP]; Anthralin (Dithranol); MFCD00053409; U8CJK0JH5M; CHEMBL46469; Anthralin (USP); Dithranol (INN); Dithranol [INN]; NSC-43970; NSC629313; NSC-629313; NCGC00091330-01; DSSTox_CID_4538; 1,8-Dihydroxy-9(10H)-anthracenone;Anthralin; DSSTox_RID_77448; DSSTox_GSID_24538; Dithranolum; 1,8,9-Trihydroxyanthracene, 97%; Dithranolum [INN-Latin]; Zithranol-RR; CCRIS 628; SR-05000002011; EINECS 214-538-0; BRN 2054360; Psodadrate; Prestwick_528; Anthralin, Dithranol; Dithranol ,(S); Anthrone,8-dihydroxy-; Spectrum_000056; ANTHRADERM (TN); Spectrum2_000111; Spectrum3_000304; Spectrum4_000151; Spectrum5_000820; Epitope ID:114081; 1,8-dihydroxy-9-anthrane; cid_2202; SCHEMBL3197; BSPBio_001868; KBioGR_000622; KBioSS_000436; 4-06-00-07602 (Beilstein Handbook Reference); MLS001332632; MLS002415712; DivK1c_000021; SPECTRUM1500127; SPBio_000122; ZINC1322; Dithranol, >=90% (HPLC); DTXSID7024538; CTK8A0163; HMS500B03; KBio1_000021; KBio2_000436; KBio2_003004; KBio2_005572; KBio3_001368; NUZWLKWWNNJHPT-UHFFFAOYSA-; NINDS_000021; HMS1920E07; HMS2091K07; HMS2271B09; HMS3715H19; Pharmakon1600-01500127; HY-B0738; NSC43970; 9(10H)-Anthracenone,8-dihydroxy-; Tox21_111115; Tox21_201851; Tox21_300290; BDBM50041802; CCG-38920; NSC755873; s4590; 1,8-dihydroxy-9-(10H)anthracenone; AKOS015914122; Tox21_111115_1; 9(10H)-Anthracenone,1,8-dihydroxy-; DB11157; KS-5183; MCULE-8492759735; NSC-755873; 1,8-dihydroxy-10-hydroanthracen-9-one; IDI1_000021; 1,8-Dihydroxy-9(10H)-anthracenone #; NCGC00091330-02; NCGC00091330-03; NCGC00091330-04; NCGC00091330-05; NCGC00091330-07; NCGC00253941-01; NCGC00259400-01; AC-14842; NCI60_004019; SC-19051; SBI-0051286.P003; AB0105711; DB-060606; 1,8-dihydroxy-9,10-dihydroanthracen-9-one; FT-0625372; ST50825759; C06831; D00233; K-1044; 9(10H)-Anthracenone, 1,8-dihydroxy- (9CI); AB00051916_07; Q419397; SR-05000002011-1; SR-05000002011-2; W-108602
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Strontium ranelate
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Investigative | Compound Info | ||
Synonyms |
Protelos; Distrontium renelate; Protos; Osseor; UNII-04NQ160FRU; Ranelic acid distrontium salt; Ranelic acid strontium salt; 04NQ160FRU; S-12911; S 12911; S 12911-2; Activate As34777G5; C12H6N2O8S.2Sr; SCHEMBL162654; Strontium ranelate (Protelos); CHEMBL3707306; CTK8E9337; AOB5581; DTXSID40872400; 2196AH; BDBM50248156; CS0039; FK-481; s2050; AKOS015900462; AKOS017344402; DB09267; DS-1274; KS-00000H39; AK-72916; FT-0658679; S0938; A11681; AB01568257_01; Q419215; J-006702; S-12911-2
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Piperacillin sodium
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Investigative | Compound Info | ||
Synonyms |
Pipracil; PIPERACILLIN SODIUM SALT; Sodium piperacillin; Piperacillin (sodium); UNII-M98T69Q7HP; Pentcillin; MLS000069533; M98T69Q7HP; T 1220; SMR000058579; CL 227,193; T-1220; CL 227193; Pipracil Sterile; Cl-227193; 1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-; CCRIS 2591; Zosyn Sterile; Pentcillin (TN); Pipracil (TN); EINECS 261-868-6; Piperacillin sodium [USAN:USP:JAN]; Prestwick_1028; Opera_ID_1140; SCHEMBL34180; MLS002548888; CHEMBL1200820; CTK8B3283; Piperacillin sodium (JP17/USP); HMS1570G12; HMS2097G12; HMS3259M09; HMS3714G12; HY-B1286; ANW-42199; MFCD00917471; s4222; AKOS024464845; CCG-220755; CS-4894; NC00477; Piperacillin sodium salt, penicillin analog; P1774; Piperacillin sodium salt, analytical standard; C07361; D00466; Q-201585; Q27108010; 7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; sodium (2S,5R,6R)-6-((R)-2-(4-ethyl-2,3-dioxopiperazine-
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Epirubicin hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Pharmorubicin; Ellence; Epirubicin HCl; Farmorubicin; Epirubicin Ebewe; epirubicin (hydrochloride); IMI-28; UNII-22966TX7J5; MLS001401404; Epidoxorubicin hydrochloride; NSC 256942; Pidorubicin; 22966TX7J5; 4'-epi-Adriamycin hydrochloride; SMR000466308; 56390-09-1 (HCl); Epirubitec; 4'-Epidoxorubicin hydrochloride; CCRIS 4477; EINECS 260-145-2; Farmorubicina; Ellence (TN); 4'-epi-Doxorubicin; Epirubicin hydrochlorid; CPD000466308; Epirubicin hydrochloride [USAN:USP:JAN]; E-ADM; 4'-epi-DX; SCHEMBL3165; MLS000759412; 4-Epidoxorubicin hydrochloride; CHEMBL1200981; DTXSID50860297; Pharmakon1600-01505708; EX-A2654; Epirubicin HCl (4'-epidoxorubicin); HY-13624A; MFCD00941448; NSC759195; s1223; WP-697; Epirubicin hydrochloride (JP17/USP); BCP9000651; CCG-100950; CS-1773; NC00200; NSC-759195; AS-75323; Epirubicin hydrochloride, >=90% (HPLC); D02214; 33811-EP2275420A1; 33811-EP2295055A2; 33811-EP2295416A2; 33811-EP2298748A2; 33811-EP2298764A1; 33811-EP2298765A1; 33811-EP2305642A2; 33811-EP2311453A1; SR-01000763557; Q-101406; SR-01000763557-3; Q27253634; Epirubicin hydrochloride, British Pharmacopoeia (BP) Reference Standard; Epirubicin hydrochloride, European Pharmacopoeia (EP) Reference Standard; Epirubicin hydrochloride, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Kanamycin
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Investigative | Compound Info | ||
Synonyms |
KANAMYCIN A; Kanamycin Base; Kanamycine; Kanamycin free base; UNII-EQK9Q303C5; 59-01-8 (free base); EQK9Q303C5; Kanamycinum; Kanamicina; C18H36N4O11; Kanamicina [Italian]; KM (the Antibiotic); Kanamycin [INN:BAN]; Kanamycine [INN-French]; Kanamycinum [INN-Latin]; HSDB 3107; EINECS 200-411-7; BRN 0061647; Kanamycin,(S); Liposomal Kanamycin; Prestwick3_000394; Kantrex (1:1 sulfate); Klebcil (1:1 sulfate); SCHEMBL2735; CHEMBL1384; BSPBio_000607; DivK1c_000024; BPBio1_000669; DTXSID3023184; CTK8G0428; KBio1_000024; NINDS_000024; ZINC8214590; BDBM50031282; KM0269; AKOS025293505; DB01172; IDI1_000024; SMP2_000007; NCGC00179506-01; NCGC00179506-05; AS-14003; AB00513827; C01822; BRD-K08327065-065-01-9; Q27094615; Kanamycin sulfate, Antibiotic for Culture Media Use Only; UNII-RUC37XUP2P component SBUJHOSQTJFQJX-NOAMYHISSA-N
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Bronopol
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Investigative | Compound Info | ||
Synonyms |
2-Bromo-2-nitro-1,3-propanediol; 2-Bromo-2-nitropropane-1,3-diol; Bronosol; Bronocot; 1,3-Propanediol, 2-bromo-2-nitro-; Bronidiol; Bronopolu; Bronotak; Onyxide 500; Lexgard bronopol; 2-Nitro-2-bromo-1,3-propanediol; UNII-6PU1E16C9W; MFCD00007390; beta-Bromo-beta-nitrotrimethyleneglycol; NSC 141021; 6PU1E16C9W; NCGC00164057-01; Bronopolum; 2-Bromo-2-nitro-1,3-propanediol, 98%; DSSTox_CID_4652; 2-Bromo-2-nitropropane-1,3-diol (Bronopol); C3H6BrNO4; DSSTox_RID_77484; DSSTox_GSID_24652; Bronopolu [Polish]; Caswell No. 116A; Bioban; Bronopolum [INN-Latin]; Myacide AS plus; Myacide BT; Bronopol [INN:BAN:JAN]; Myacide Pharma BP; Canguard 409; HSDB 7195; EINECS 200-143-0; UN3241; EPA Pesticide Chemical Code 216400; BRN 1705868; AI3-61639; 2-Bromo-2-nitropropan-1,3-diol; 2-bromo-2-nitro-propane-1,3-diol; Bronopol (JAN/INN); ACMC-1ARSQ; WLN: WNXE1Q1Q; 1, 2-bromo-2-nitro-; EC 200-143-0; SCHEMBL23260; KSC911Q1T; Bioban BNPD-40 (Salt/Mix); CHEMBL1408862; DTXSID8024652; SCHEMBL16556987; CTK8B1819; KS-00000URD; LVDKZNITIUWNER-UHFFFAOYSA-; 2-bromo-2nitro-1,3-propanediol; 2-bromo-2-nitro-1,3-propandiol; 2-Bromo-2-nitropropane-1,3-diol [UN3241] [Flammable Solid]; ALBB-031641; HY-B1217; ZINC1088216; Tox21_112079; Tox21_300126; ANW-31486; BDBM50248122; NSC141021; s4553; SBB000393; 2-bromanyl-2-nitro-propane-1,3-diol; AKOS003606838; CCG-213823; CS-4699; DB13960; MCULE-8711651659; NSC-141021; NCGC00164057-02; NCGC00164057-03; NCGC00253984-01; AS-11889; ST041068; .beta.-Bromo-.beta.-nitrotrimethyleneglycol; DB-027831; B1247; Bronopol, PESTANAL(R), analytical standard; FT-0611399; 52B517; C13034; D01577; AB01563195_01; A829125; SR-01000944249; Q-200765; Q2462902; SR-01000944249-1
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ticlopidine hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Ticlopidine HCL; Ticlodix; Ticlodone; Ticlid; Panaldine; Tiklid; 5-(2-chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride; Ticlopidine (hydrochloride); 53-32C; UNII-A1L4914FMF; 4-C-32; C14H15Cl2NS; 53885-35-1 (HCl); MLS000083578; A1L4914FMF; Tiklyd; MFCD00079606; SMR000048468; 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine;hydrochloride; TiclopidineHydrochloride; EINECS 258-837-4; Aplaket; SR-01000003130; Ticlopidine, HCl; Prestwick_502; Ticlid (TN); PubChem22095; Ticlopidine hydrochloride [USAN:USP:JAN]; Opera_ID_1799; 5-(o-Chlorobenzyl)-4,5,6,7-tetrahydrothieno-(3,2-c)pyridine hydrochloride; CHEMBL1717; SCHEMBL33596; MLS000028579; MLS001401394; Ticlopidine Hydrochloride,(S); CTK8E8327; HY-B0153A; KS-00000XKJ; DTXSID80202141; HMS1568I15; Pharmakon1600-01505677; BCP23429; NSC759165; s1984; 5-(o-Chlorobenzyl)-4,5,6,7-tetrahydrothieno(3,2-c)pyridinium chloride; AKOS015905580; Ticlopidine hydrochloride (JP17/USP); AC-8973; CCG-101023; CS-1985; NC00273; NSC-759165; VA11875; Thieno(3,2-c)pyridine, 4,5,6,7-tetrahydro-5-(o-chlorobenzyl)-, hydrochloride; AS-10890; SC-13802; BCP0726000288; AB0008390; FT-0630664; D01028; J10052; M-1277; 885T351; SR-01000003130-6; W-105699; Q27108439; 5-(2-chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine HCl; Ticlopidine hydrochloride, analytical standard, for drug analysis; 5-(2-chloro-benzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride; Ticlopidine hydrochloride, European Pharmacopoeia (EP) Reference Standard; 5-(2-chloro-benzyl)-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine hydrochloride; 5-[(2-chlorophenyl)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine hydrochloride; 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridinehydrochloride; Ticlopidine hydrochloride, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ketotifen fumarate
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Investigative | Compound Info | ||
Synonyms |
Zaditen; Ketotifen hydrogen fumarate; HC 20,511 fumarate; Ketotifen (fumarate); Ketotifen fumarate salt; UNII-HBD503WORO; Ketotifen fumarate (Zaditor); HBD503WORO; MLS000069701; C23H23NO5S; MFCD00079394; SMR000058462; Alaway; 34580-14-8 (fumarate); 34580-13-7 (free base); Ketotifen fumarate [USAN:JAN]; SR-01000075951; EINECS 252-100-0; Ketotifen fumerate; Prestwick_743; Zaditen (TN); HC-20511 fumarate; Opera_ID_1952; SCHEMBL8809; SCHEMBL8810; CHEMBL1633; MLS000758236; MLS001148200; MLS001401421; SPECTRUM1500668; HMS500F13; HY-B0157A; DTXSID30892970; Ketotifen fumarate (JP17/USAN); REGID_for_CID_5282408; HMS1569K03; HMS1921A12; HMS2052O11; HMS2092G16; HMS2096K03; HMS2232K10; HMS2233C06; HMS3262M13; HMS3266D20; HMS3411J21; HMS3675J21; HMS3713K03; HMS3884G20; Pharmakon1600-01500668; BCP23414; Tox21_500706; CCG-40319; NSC757415; s2024; AKOS008901371; AC-7589; BCP9000812; CCG-101110; CS-1988; KS-1206; LP00706; NC00360; NSC-757415; NCGC00094057-01; NCGC00094057-02; NCGC00094057-03; NCGC00094057-04; NCGC00094057-05; NCGC00261391-01; SMR000653460; BCP0726000236; AB0013347; EU-0100706; K0048; SW196887-4; D01332; K 2628; 580K148; J-019659; SR-01000075951-1; SR-01000075951-3; SR-01000075951-4; SR-01000075951-6; Q27279844; Ketotifen Hydrogen Fumarate 1.0 mg/ml in Methanol (as free base); Ketotifen hydrogen fumarate, European Pharmacopoeia (EP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Baclofen
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Investigative | Compound Info | ||
Synonyms |
Lioresal; 4-Amino-3-(4-chlorophenyl)butanoic acid; Baclon; DL-Baclofen; Kemstro; (+-)-Baclofen; Gabalon; 4-Amino-3-(4-chlorophenyl)butyric acid; Baclofene; Baclofeno; Baclofenum; Lioresal Intrathecal; beta-(4-Chlorophenyl)gaba; (RS)-BACLOFEN; Ciba 34,647-Ba; (+/-)-BACLOFEN; DL-4-Amino-3-p-chlorophenylbutanoic acid; beta-(Aminomethyl)-4-chlorobenzenepropanoic acid; Ba-34647; beta-(p-Chlorophenyl)-gamma-aminobutyric acid; Baclofen (R,S); C 34647Ba; Ba 34647; beta-(Aminomethyl)-p-chlorohydrocinnamic acid; gamma-Amino-beta-(p-chlorophenyl)butyric acid; Ba-34,647; Butanoic acid, 4-amino-3-(4-chlorophenyl)-; MFCD00055143; CHEMBL701; (+)-Baclofen; (L)-Baclofen; Atrofen; Baclophen; Apo-Baclofen; HYDROCINNAMIC ACID, beta-(AMINOMETHYL)-p-CHLORO-; NCGC00015156-11; (RS)-Amino-3-(4-chlorophenyl)butyric acid; DSSTox_CID_2641; 4-AMINO-3(4-CHLOROPHENYL)BUTYRIC ACID; Baclofene [INN-French]; Baclofenum [INN-Latin]; DSSTox_RID_76670; Baclofeno [INN-Spanish]; DSSTox_GSID_22641; Gablofen; Lioresal (TN); Kemstro (TN); CCRIS 3722; SR-01000000107; EINECS 214-486-9; BRN 2104494; baclofen o; IPX056; MFCD01321057; IPX 056; (y)-Baclofen; Prestwick_85; (?)-Baclofen; Baclofen [USAN:USP:INN:BAN:JAN]; (A+/-)-Baclofen; Spectrum_000066; (.+/-.)-Baclofen; (.+/-.)-Baklofen; Prestwick0_000085; Prestwick1_000085; Prestwick2_000085; Prestwick3_000085; Spectrum2_000092; Spectrum3_000310; Spectrum4_000245; Spectrum5_000852; Biomol-NT_000251; UPCMLD-DP142; ()-Baclofen; B 5399; Lopac0_000163; Oprea1_440627; SCHEMBL19333; BSPBio_000010; BSPBio_001880; KBioGR_000650; KBioSS_000466; MLS000028480; .beta.-(4-Chlorophenyl)gaba; DivK1c_000001; SPECTRUM1500135; Baclofen (JP17/USP/INN); SPBio_000044; SPBio_001949; BPBio1_000012; BPBio1_000750; GTPL1084; DTXSID5022641; UPCMLD-DP142:001; BDBM24182; CTK2F7435; HMS500A03; KBio1_000001; KBio2_000466; KBio2_003034; KBio2_005602; KBio3_001380; KS-00000VAF; AOB5950; Baclofen 0.5 mg/ml in Methanol; NINDS_000001; HMS1568A12; HMS1920E21; HMS2091M03; HMS2095A12; HMS3260B07; HMS3712A12; Pharmakon1600-01500135; 4-Amino-3-(4-chlorophenyl)butyri; ALBB-014712; BCP11844; BCP32777; EX-A1378; HY-B0007; Tox21_110090; Tox21_500163; BBL010735; CCG-38910; CX1358; NSC329137; NSC755906; s4840; STK535284; AKOS005174692; Tox21_110090_1; AC-4530; DB00181; HS-1001; LP00163; MB00475; MCULE-2275748923; NSC-329137; NSC-755906; SDCCGSBI-0050151.P005; 4-Amino-3-(p-chlorophenyl)butyric acid; IDI1_000001; SMP1_000036; NCGC00015156-04; NCGC00015156-05; NCGC00015156-06; NCGC00015156-07; NCGC00015156-08; NCGC00015156-12; NCGC00015156-13; NCGC00015156-15; NCGC00015156-26; NCGC00023843-03; NCGC00024579-03; NCGC00024579-04; NCGC00024579-05; NCGC00024579-06; NCGC00260848-01; AK109161; AK327205; SC-19053; SMR000058294; ST075584; SY023865; SY052300; SBI-0050151.P004; AB0012560; (+/-)-Baclofen, >=98% (TLC), solid; .beta.-Aminomethyl-p-chlorohydrocinnamic acid; 4-Amino-3-(4-chlorophenyl)butanoic acid #; AB00051921; EU-0100163; FT-0622547; FT-0662468; FT-0662469; (RS)-4-Amino-3-(4-chlorophenyl)butanoic acid; .beta.-(Aminomethyl)-p-chlorohydrocinnamic acid; D00241; J10366; M-2046; 4-Amino-3-(4-chlorophenyl)butyricAcid,Baclofen; AB00051921_16; .beta.-(p-Chlorophenyl)-.gamma.-aminobutyric acid; .gamma.-Amino-.beta.-(p-chlorophenyl)butyric acid; 134B470; L000002; Q413717; J-002965; SR-01000000107-2; SR-01000000107-4; SR-01000000107-6; SR-01000000107-8; BRD-A84174873-001-05-2; F2173-1127; STX209; STX-209; STX 209; D-Baclofen; Arbaclofen
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Coltramyl
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Investigative | Compound Info | ||
Synonyms |
THIOCOLCHICINE GLYCOSIDE; Thiocolchicine 2-glucoside analog; NSC624673; NSC-147755; Prestwick_875; Prestwick0_000539; Prestwick1_000539; Prestwick2_000539; Prestwick3_000539; BSPBio_000557; MLS002153865; SCHEMBL719194; SPBio_002478; BPBio1_000613; CHEMBL1705373; HMS1569L19; HMS2096L19; HMS2234K08; BDBM50248250; SMR001233221; SR-01000841233; Q1165293; SR-01000841233-2; BRD-A11605036-001-03-2
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ethambutol dihydrochloride
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Investigative | Compound Info | ||
Synonyms |
Ethambutol Hydrochloride; Ethambutol HCL; Ethambutol (dihydrochloride); Myambutol; UNII-QE4VW5FO07; CL 40881; (2S,2'S)-2,2'-(Ethane-1,2-diylbis(azanediyl))bis(butan-1-ol) dihydrochloride; Dadibutol; QE4VW5FO07; DSSTox_CID_25345; DSSTox_RID_80813; DSSTox_GSID_45345; (+)-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride; (S,S)-N,N'-Bis(1-hydroxy-2-butyl)ethylenediamine Dihydrochloride; CCRIS 6606; NCGC00178864-03; EINECS 213-970-7; C10H24N2O2.2ClH; MFCD00216025; Myambutol (TN); Ethambutol hydrochloride [USAN:USP:JAN]; NCGC00016560-01; CL-40881; SCHEMBL650049; SPECTRUM1500288; Ethambutol dihydrochloride, DL-; CHEMBL3140361; DTXSID4045345; HY-B0535A; HMS1920M18; KUC109574C; (S-(R*,R*))-2,2'-(Ethylenediimino)dibutan-1-ol dihydrochloride; KS-00000XO6; KSC-27-052B; Tox21_110494; 1-BUTANOL, 2,2'-(ETHYLENEDIIMINO)DI-, DIHYDROCHLORIDE, (+)-; 2861AH; CCG-40232; s4004; Ethambutol hydrochloride (JP17/USP); AKOS024258527; Tox21_110494_1; MCULE-4540759428; NE31620; 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (R*,R*)- (9CI); 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (S-(R*,R*))-; Ethambutol dihydrochloride, antimycobacterial; E1011; SW219109-1; D00878; Q27106530; Z1558572530; UNII-JNG307DJ5X component AUAHHJJRFHRVPV-BZDVOYDHSA-N; 2,2'-[ethane-1,2-diyldi(imino)]dibutan-1-ol dihydrochloride; (S,S)-2,2'-(1,2-Ethanediyldiimino)bis-1-butanol Dihydrochloride; Ethambutol hydrochloride, European Pharmacopoeia (EP) Reference Standard; Ethambutol hydrochloride, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Azlocillin sodium
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Investigative | Compound Info | ||
Synonyms |
Azlocillin sodium salt; Azlin; Securopen; Monosodium azlocillin; Azlocillin (sodium salt); UNII-DWV1EFW947; Sodium azlocillin; DWV1EFW947; MFCD07793330; C20H22N5O6SNa; EINECS 253-347-7; Azlocillin sodium [USP]; Azlin (TN); SCHEMBL192700; CHEMBL1201041; HY-B0529A; HMS2097F03; HMS3714F03; BDBM50247886; CCG-220821; AS-13240; D03039; J10247; Q27122864; D-alpha-([Imidazolidin-2-on-1-yl]carbonylamino)benzylpenicillin
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Dolasetron mesylate
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Investigative | Compound Info | ||
Synonyms |
Dolasetron (Mesylate); C19H20N2O3.CH4O3S; NCGC00181048-01; Dalasetron (Mesylate); DSSTox_CID_26827; DSSTox_RID_81939; DSSTox_GSID_46827; SCHEMBL41145; MLS001424160; CHEMBL1237113; CHEMBL2373322; DTXSID3046827; HY-B0750A; HMS2052I17; Tox21_112695; 2886AH; AKOS015895201; CCG-101131; CS-3748; NC00381; SMR000469228; Q-100996
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Propranolol
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Investigative | Compound Info | ||
Synonyms |
Propanolol; beta-Propranolol; Avlocardyl; Dociton; Anapriline; Betalong; Euprovasin; Propanalol; Proprasylyt; Propanix; Reducor; Inderal; propranololo; Corpendol; Sawatal; Sumial; Propranololum; Obsidan; Berkolol; Caridolol; 1-(isopropylamino)-3-(1-naphthyloxy)propan-2-ol; CHEMBL27; 1-Isopropylamino-3-(1-naphthyloxy)-2-propanol; 2-Propanol, 1-(isopropylamino)-3-(1-naphthyloxy)-; Betadren; Angilol; Apsolol; Beprane; Cardinol; Deralin; Duranol; Frekven; Inderex; Inderol; Indobloc; Pranolol; Prophylux; Propranur; Pylapron; Rapynogen; Sagittol; Sloprolol; Elbrol; Oposim; Tesnol; Racemic propranolol; Inderal La; Prano-Puren; beta-NEG; Inderal hydrochloride; D,L-Propranolol; 3-[(methylethyl)amino]-1-naphthyloxypropan-2-ol; (+-)-Propranolol; Propranololo [DCIT]; hemangiol; Propranolol, L-; Propranalol; Bedranol; dl-propranolol; Propranolol [INN:BAN]; AY 20694; Propanolol [INN-Spanish]; Propranololum [INN-Latin]; racemic-Propranolol; (R)-Propranolol (hydrochloride); NSC91523; CCRIS 3082; AY-20694; EINECS 208-378-0; EINECS 235-867-6; b-Propranolol; Propranolol (TN); .beta.-Propranolol; Propranolol (INN); Dociton (Salt/Mix); Inderal (Salt/Mix); Obsidan (Salt/Mix); Propanolol,(+/-); PROPRANOLOL, d; Avlocardyl (Salt/Mix); beta-Propranolol;Dociton; Propranolol Hcl Intensol; PROPANOLOL(-); Prestwick0_000952; Prestwick1_000952; Prestwick2_000952; Prestwick3_000952; PROPRANOLOL,(+); PROPRANOLOL,(-); Spectrum2_001301; Spectrum2_001699; Spectrum3_000883; Spectrum3_001071; Spectrum4_000974; Spectrum4_001222; Spectrum5_000751; (.+/-.)-Propranolol; SCHEMBL3955; Lopac0_000896; Oprea1_304193; BSPBio_000944; BSPBio_002682; CBDivE_006180; GTPL564; KBioGR_001347; KBioGR_001684; KBioGR_002515; KBioSS_002523; ARONIS27011; DivK1c_000023; (1)-1-(Isopropylamino)-3-(naphthyloxy)propan-2-ol; SPBio_001361; SPBio_001658; SPBio_003093; BPBio1_001040; ICI 45520 (Salt/Mix); NSC 91523 (Salt/Mix); DTXSID6023525; SCHEMBL12264958; BDBM25761; CTK8I6896; HY-B0573B; KBio1_000023; KBio2_002515; KBio2_005083; KBio2_007651; KBio3_001766; KBio3_001902; KBio3_002993; cMAP_000071; NINDS_000023; (A+/-)-Propranolol hydrochloride; Bio1_000367; Bio1_000856; Bio1_001345; HMS2090L21; HMS3428G03; ALBB-023324; BCP26001; BCP31343; KS-00002WT3; BBL023437; PDSP1_000767; PDSP1_001607; PDSP1_001608; PDSP2_000755; PDSP2_001591; PDSP2_001592; STK735510; AKOS000588816; AKOS016050338; CCG-103643; DB00571; FE-0204; MCULE-7804628650; SDCCGSBI-0050871.P004; IDI1_000023; NCGC00015798-04; NCGC00015798-05; NCGC00015798-06; NCGC00015798-07; NCGC00015798-08; NCGC00015798-09; NCGC00015798-19; NCGC00024690-02; NCGC00024690-03; ST024757; SBI-0050871.P003; AB0108847; AY-64043-; AB00053537; CS-0069968; FT-0650563; FT-0674088; T7896; EN300-40731; C07407; D08443; AB00053537-10; AB00053537_11; AB00053537_12; 1-(Isopropylamino)-3-(1-naphthoxy)-propan-2-ol; 525P666; L000679; Q423364; 1-(alpha-naphthoxy)-3-(isopropylamino)-2-propanol; W-109550; BRD-A10070317-003-06-9; BRD-A10070317-003-17-6; F0001-3681
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
(-)-Tramadol
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Investigative | Compound Info | ||
Synonyms |
(s,s)-tramadol; UNII-26J30IC20Q; CHEMBL4059722; 26J30IC20Q; (-)-trans-2-(Dimethylaminomethyl)-1-(m-methoxyphenyl)cyclohexanol; (1S,2S)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol; (1S,2S)-2-[(DIMETHYLAMINO)METHYL]-1-(3-METHOXYPHENYL)CYCLOHEXAN-1-OL; (-)-(S,S)-trans-Tramadol; (1s,2s)-2-((dimethylamino)methyl)-1-(3-methoxyphenyl)cyclohexanol; (-)-trans tramadol; Tramadol, (-)-; E 381; SCHEMBL730723; ZINC2200; CTK8E8970; (-)-2-[(DIMETHYLAMINO)METHYL]-1-(3-METHOXYPHENYL)CYCLOHEXANOL; AC-795; BBL010817; BDBM50248249; STK623739; AKOS022060898; Cyclohexanol, 2-(dimethylaminomethyl)-1-(m-methoxyphenyl)-, (-)-(E)-; SBI-0206831.P001; AB01563069_01; BRD-K51033547-003-01-8; Q27145506; UNII-39J1LGJ30J component TVYLLZQTGLZFBW-GOEBONIOSA-N; (1S, 2S)-2-dimethylaminomethyl-1-(3-methoxy-phenyl)-cyclohexanol; (1S,2S)-2-dimethylaminomethyl-1-(3-methoxy-phenyl)-cyclohexanol; (1s,2s)-2-[(dimethyl-amino)-methyl]-1-(3-methoxyphenyl)-cyclohexanol
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Flunisolide
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Investigative | Compound Info | ||
Synonyms |
Aerobid; Rhinalar; Synaclyn; Syntaris; Nasarel; Flunisolide HFA; Nasalide; Bronalide; Lunis; Aerospan; Flunisolide anhydrous; Flunisolida; Flunisolidum; Aerospan HFA; RS-3999; Flunisolide [anhydrous]; UNII-78M02AA8KF; Nisolid; Soluzione; MLS002153928; 78M02AA8KF; Aerobid M; DSSTox_CID_25534; DSSTox_RID_80936; DSSTox_GSID_45534; Flunisolide [INN]; Flunisolidum [INN-Latin]; Flunisolida [INN-Spanish]; Flunie; Syntaris Hayfever; NCGC00016983-01; lunisolide anhydrous; Prestwick_223; EINECS 222-193-2; RS 3999; Flunisolide(Nasalide)/; Prestwick0_000643; Prestwick1_000643; Prestwick2_000643; Prestwick3_000643; SCHEMBL4351; CHEMBL1512; BSPBio_000645; SPBio_002566; BPBio1_000711; GTPL7076; DTXSID1045534; HMS1570A07; HMS2097A07; HMS2236A06; HMS3259L10; HMS3714A07; HY-B1121; ZINC4097305; Tox21_110725; ABP000528; BDBM50248007; MFCD00133324; AKOS025402038; Tox21_110725_1; AC-3514; BCP9000696; CCG-220643; CS-4713; DB00180; NC00716; 6-Fluoro-11,21-dihydroxy-16,17-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione; NCGC00179492-01; NCGC00179492-03; SMR001233272; F0437; C07005; 32277-EP2281815A1; 32277-EP2295402A2; 32277-EP2301933A1; 32277-EP2305640A2; 32277-EP2308562A2; 32277-EP2311827A1; 32277-EP2371811A2; 385F033; Q3746835; BRD-K49577446-001-03-1
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Duloxetine hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Duloxetine HCl; Cymbalta; (S)-duloxetine hydrochloride; Duloxetine (hydrochloride); (S)-Duloxetine HCl; UNII-9044SC542W; C18H20ClNOS; C18H19NOS.HCl; CPD000469136; LY248686 HCl; Ariclaim; Xeristar; Yentreve; 9044SC542W; Yentreve (TN); DSSTox_CID_26443; DSSTox_RID_81618; DSSTox_GSID_46443; LY-248686; (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine;hydrochloride; (S)-N-METHYL-3-(NAPHTHALEN-1-YLOXY)-3-(THIOPHEN-2-YL)PROPAN-1-AMINE HCL; SMR000469136; Dulane 20; Duloxetine hydrochloride [USAN]; NCGC00164559-01; Duloxetin; Duloxetine, HCl; LY 248686 HCl; LY-248686 HCl; Cymbalta (TN); duloxetine hydrochlorise; Duloxetine HCl (Cymbalta); MLS001401452; MLS006010054; (S)-Duloxetine (hydrochloride); CHEMBL1200328; DTXSID9046443; Duloxetine hydrochloride solution; HY-B0161A; EBD2816; Pharmakon1600-01505387; EBD29778; Duloxetine hydrochloride (JAN/USP); Tox21_112188; AC-924; ANW-52464; CD0196; MFCD06407958; NSC744012; NSC759112; s2084; (+)-(S)-N-Methyl-gamma-(1-naphthyloxy)-2-thiophenepropylamine hydrochloride; (3S)-N-methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine hydrochloride; AKOS016340453; Tox21_112188_1; AB23771; CCG-101106; CS-1993; KS-1168; NC00356; NSC-744012; NSC-759112; (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine hydrochloride; NCGC00164559-03; (S)-(+)-DULOXETINE HYDROCHLORIDE; BR-72899; SC-00924; AB0008489; LY-264453; D-170; D4223; SW197393-3; Cymbalta; Dulane 20; LY 248686 HCl; (S)-Duloxetine hydrochloride, >=98% (HPLC); A11717; D01179; J10476; S-4928; 434D349; Q-102508; Duloxetine Hydrochloride 1.0 mg/ml in Methanol (as free base); (+)-(S)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propanamine hydrochloride; Duloxetine hydrochloride, European Pharmacopoeia (EP) Reference Standard; (+)-(S)-N-methyl-.gamma.-(1-naphthyloxy)-2-thiophenepropylamine hydrochloride; (+)-(S)-N-Methyl-3-(1-naphthyloxy)- 3-(2-thienyl)propanamine hydrochloride; (3S)-N-methyl-3-(naphthalen-1-yloxy)-3-(2-thienyl)propan-1-amine hydrochloride; (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amin hydrochloride.; (S)-(+)-N-methyl-3-(1-naphthalenyloxy)-3-(2-thienyl) propanamine hydrochloride; (S)-(+)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propylamine Hydrochloride; Duloxetine hydrochloride, United States Pharmacopeia (USP) Reference Standard; methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amine hydrochloride
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Rizatriptan benzoate
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Investigative | Compound Info | ||
Synonyms |
Maxalt; Rizatriptan (benzoate); MK 462; MK-462; MK-0462; UNII-WR978S7QHH; WR978S7QHH; N,N-Dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethylamine benzoate; Rizatriptan Benzoate (Maxalt); MK 0462; L 705126; L 705,126; L-705,126; Rizatriptan benzoate [USAN:USP]; rizatrimptan benzoate; rizatriptane benzoate; rizatriptan, benzoate; SCHEMBL41226; MLS001424197; Rizatriptan Benzoate(Maxalt)/; RIZATRIPTAN BENZOATE SALT; CHEMBL1201032; KS-00000XKR; Rizatriptan benzoate (JAN/USP); DTXSID20162937; RHB-103; HMS2051B16; HMS2093K08; HMS2235M18; HMS3369I15; HMS3393B16; HMS3655K09; HMS3715D08; HMS3884K21; Pharmakon1600-01505189; ACT04340; BCP02149; HY-B0206; INT-0008; ABP000203; AC-734; MFCD00866224; NSC758919; AKOS015855933; AB07521; CCG-101039; KS-1189; NC00289; NSC-758919; 3-(2-(Dimethylamino)ethyl)-5-(1H-1,2,4-triazol-1-ylmethyl)indole monobenzoate; AK163196; SMR000525252; AB0011227; DB-015783; Rizatriptan benzoate salt, >=98% (HPLC); FT-0631171; R0107; R0181; S1607; SW197669-2; D00675; X-2040; 202R660; SR-01000763588; J-008071; J-524222; SR-01000763588-3; Q27292788; Rizatriptan benzoate, European Pharmacopoeia (EP) Reference Standard; Rizatriptan benzoate, United States Pharmacopeia (USP) Reference Standard; DIMETHYL-[2-(5-[1,2,4]TRIAZOL-1-YLMETHYL-1H-INDOL-3-YL)-ETHYL]-AMINE BENZOATE; N,N-DIMETHYL-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-INDOLE-3-ETHANAMINE BENZOATE
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Nefopam
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Investigative | Compound Info | ||
Synonyms |
Fenazoxine; 5-Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-benzo[f][1,4]oxazocine; Nefopamum; 5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine; Sinalgico; 5-Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine; Nefopam [INN:BAN]; Nefopamum [INN-Latin]; EINECS 237-148-2; 1H-2,5-Benzoxazocine, 3,4,5,6-tetrahydro-5-methyl-1-phenyl-; Nefopam (INN); Spectrum_001376; 3,4,5,6-Tetrahydro-5-methyl-1-phenyl-1H-2,5-benzoxazocin; ACMC-20dgj4; Prestwick0_000229; Prestwick1_000229; Prestwick2_000229; Prestwick3_000229; Spectrum2_001416; Spectrum3_000912; Spectrum4_001011; Spectrum5_001349; Oprea1_350502; SCHEMBL23646; BSPBio_000277; KBioGR_001501; KBioSS_001856; DivK1c_000384; SPECTRUM1501137; SPBio_001492; SPBio_002198; BPBio1_000305; CHEMBL465026; 1H-2,5-Benzoxazocine,3,4,5,6-tetrahydro-5-methyl-1-phenyl-, (1S)-; DTXSID2048535; CTK8B4975; HMS501D06; KBio1_000384; KBio2_001856; KBio2_004424; KBio2_006992; KBio3_001884; NINDS_000384; 3,4,5,6-Tetrahydro-5-methyl-1-phenyl-1H-2,5-benzoxazocine; HMS1921J03; HMS2092F11; Pharmakon1600-01501137; ACT02693; ANW-46932; BDBM50237616; CCG-38969; NSC757856; STL483795; 1H-2,5-Benzoxazocine, 3,4,5,6-tetrahydro-5-methyl-1-phenyl- (8CI,9CI); AKOS001582723; AKOS016842440; ACN-053735; DB12293; MCULE-2635908358; NSC-757856; IDI1_000384; NCGC00094906-01; NCGC00094906-02; NCGC00094906-03; NCGC00094906-07; AC-12146; BR-58613; SBI-0051651.P002; DB-042351; AB00052213; FT-0630408; X9955; D08258; S-6281; AB00052213_09; AB00052213_10; 669N700; A807114; Q599052; J-006886; SR-01000388442-3; BRD-A78877355-003-03-6; 3,4,5,6-Tetrahydro-5-methyl-2-phenyl-1H-2,5-benzoxazocine; 5-Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine #; 3-Methyl-7-phenyl-6-oxa-3-azabicyclo[6.4.0]dodeca-8,10,12-triene
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Tilorone
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Investigative | Compound Info | ||
Synonyms |
Bis-DEAE-fluorenone; Tilorona; Tiloronum; 2,7-Bis-DEAE-fluorenone; UNII-O6W7VEW6KS; C25H34N2O3; Amixin IC; Tilorone hydrochloride; 2,7-Bis(2-(diethylamino)ethoxy)-9H-fluoren-9-one; 9H-Fluoren-9-one, 2,7-bis[2-(diethylamino)ethoxy]-; O6W7VEW6KS; DEAE-F; 9H-FLUOREN-9-ONE, 2,7-BIS(2-(DIETHYLAMINO)ETHOXY)-; 2,7-bis[2-(diethylamino)ethoxy]-9H-fluoren-9-one; RMI 10008DA; NCGC00095196-01; 2,7-bis[2-(diethylamino)ethoxy]fluoren-9-one; DSSTox_CID_25958; DSSTox_RID_81254; DSSTox_GSID_45958; Tilorone [INN]; Tiloronum [INN-Latin]; Tilorona [INN-Spanish]; NSC143969; BRN 2011558; 2,7-Bis(2-diethylaminoethoxy)fluoren-9-one dihydrochloride; Spectrum_000231; Spectrum2_001742; Spectrum3_001055; Spectrum5_001889; ChemDiv1_019101; 2,7-bis(2-diethylaminoethyloxy)fluoren-9-one; 2,7-Bis[2-(diethylamino)ethoxy]-9-fluorenone; Tiloron (*dihydrochloride*); Oprea1_331997; BSPBio_002610; KBioSS_000711; Tilorone hydrochloride(USAN); KSC559S4J; CHEMBL47298; DivK1c_000018; SCHEMBL352401; SPECTRUM2300009; SPBio_001844; DTXSID1045958; CTK4F9944; HMS500A20; HMS641E05; KBio1_000018; KBio2_000711; KBio2_003279; KBio2_005847; KBio3_001830; NINDS_000018; HMS1922J22; HMS2094I17; Pharmakon1600-02300009; ZINC538461; BCP34398; Tox21_111484; BDBM50364890; CCG-39449; NSC759311; RMI 10008DA (*dihydrochloride*); STL483841; AKOS025310183; Tox21_111484_1; MCULE-7636432960; NSC-759311; IDI1_000018; Bis-DEAE-fluorenone (*dihydrochloride*); NCGC00095196-02; NCGC00095196-03; NCGC00095196-04; NCGC00095196-06; NCGC00178576-01; AC-24571; AS-14877; SBI-0052826.P002; FT-0718249; A26270; AB00053319_02; 591T975; SR-05000001961; Q-201835; Q2028068; SR-05000001961-1; BRD-K34568562-001-03-5; BRD-K34568562-300-01-5; 2, {7-Bis[2-(diethylamino)ethoxy]fluoren-9-one} dihydrochloride; 2,7-bis(2-(diethylamino)ethoxy)-9h-fluoren-9-ondihydrochloride; 2,7-Bis[2-(diethylamino)ethoxy]-9-fluorenone; Bis-DEAE-fluorenone; 9H-Fluoren-9-one, {2,7-bis[2-(diethylamino)ethoxy]-,} dihydrochloride; Fluoren-9-one, 2, {7-bis[2-(diethylamino)ethoxy]-,} dihydrochloride
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Tolterodine tartrate
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Investigative | Compound Info | ||
Synonyms |
Tolterodine L-Tartrate; PNU 200583E; SMR000469196; SCHEMBL36881; MLS001401389; MLS006010051; CHEMBL1722209; CTK8B4394; HMS2051E12; HMS2230P06; TOLTERODIN HYDROGEN TARTRATE; ACT03352; ANW-44905; AKOS015920262; AB14347; CCG-100865; NC00115; BR-72840
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Fluticasone propionate
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Investigative | Compound Info | ||
Synonyms |
Flovent; Cutivate; Flixotide; Flonase; Flixonase; Flovent HFA; Flunase; Flusonal; Fluspiral; Flutide; Flutivate; Asmatil; Axotide; Brethal; Fluinol; Flovent Diskus 50; Flixotide Disks; Flixotide Disk; Flovent Diskus; Flovent Diskus 100; Flovent Diskus 250; Flixotide Inhaler; Cultivate; Flixonase Nasal Spray; Fluticasonpropionat Allen; Fluticasone (propionate); UNII-O2GMZ0LF5W; CCI 18781; CCI-18781; MFCD00866007; O2GMZ0LF5W; atemur; Inalacor; Rinosone; Trialona; Ubizol; Zoflut; Fluticasone propionate (Flonase, Veramyst); Flonase Aq; Flovent-hfa; Fluxonal; Skyron; Xhance; Flovent Rotadisk; Cutivate (TN); Fluticasone propionate [USAN:USP]; ArmonAir RespiClick; Flonase (TN); Flovent (TN); ArmonAir RespiClickTM; Flonase Allergy Relief; Fluticasone Impurity B; Prestwick0_000997; Prestwick1_000997; Prestwick2_000997; Prestwick3_000997; SCHEMBL4068; Opn-375; CHEMBL1473; BSPBio_001093; MLS001424085; SPBio_002984; BPBio1_001203; GTPL7080; DTXSID8045511; Fluticasone propionate (JAN/USP); FN-25; HMS1571G15; HMS2051N19; HMS2098G15; HMS3413A19; HMS3677A19; HMS3715G15; HY-B0154; ZINC3920027; AC-457; BDBM50354849; s1992; AKOS015895220; CCG-100981; CS-1986; DB00588; KS-1173; NC00231; NCGC00179308-01; NCGC00179308-05; BR-72799; SC-19333; SMR000469159; AB00513992; PF-00241939; D01708; AB00513992-06; AB00513992_08; Fluticasone propionate, >=98% (HPLC), powder; 474F142; AN-584/43505443; SR-01000763355; Q-101393; Q8564098; SR-01000763355-3; BRD-K62310379-001-03-0
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Oseltamivir phosphate
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Investigative | Compound Info | ||
Synonyms |
Tamiflu; Oseltamivir (phosphate); UNII-4A3O49NGEZ; Ro 64-0796/002; GS 4104; 4A3O49NGEZ; GS4104; Oseltamir Phosphate; 204255-11-8 (phosphate); Osteltamivir phosphate; Oseltamivir phosphate, 98%; C16H28N2O4.H3PO4; SR-05000001499; MFCD08059548; Ebilfumin (TN); Oseltamivir phosphate [USAN:USP]; Tamiflu (TN); GS 4104 phosphate; SCHEMBL8730; cc-563; MLS006011559; CHEMBL1200340; DTXSID0044230; Oseltamivir phosphate (JAN/USP); BCPP000138; ACT03369; ABP000749; s2597; AKOS015896056; BCP9001033; CCG-230250; CS-0871; KS-1184; MCULE-3939535663; Oseltamivir phosphate, >=98% (HPLC); AC-25911; HY-17016; SMR004703323; AB0011433; GS-4104/002; Ro-64-0796-002; Ro-64-0796/002; C08093; D00900; J10429; W-5362; 255O118; SR-05000001960; J-013302; J-523838; SR-05000001499-2; SR-05000001960-1; Q27107588; Z1550675456; BENZOFURAN-3-YL-(3-BOC-AMINO-AZETIDIN-1-YL)-ACETICACID; Oseltamivir phosphate, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Rocuronium bromide
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Investigative | Compound Info | ||
Synonyms |
Zemuron; Esmeron; Rocuronium (Bromide); UNII-I65MW4OFHZ; ORG 9426; I65MW4OFHZ; Org-9426; Rocuronium hydrobromide; NCGC00167433-01; org9426; Eslax; RocuroniumBromide; Rocuroium Bromide; Zemuron (TN); BROMOROCURONIUM; PubChem15778; Rocuronium bromide [USAN:USP:INN:BAN]; DSSTox_CID_3566; DSSTox_RID_77083; DSSTox_GSID_23566; SCHEMBL41320; cc-624; CHEMBL1200648; DTXSID7023566; HMS3884O13; Rocuronium bromide (JAN/USP/INN); Tox21_112437; BDBM50248153; CR0018; s1397; AKOS025149635; AC-2004; CCG-270222; CS-1467; 111GE014; AS-13323; BC004036; HY-17440; SC-21811; BCP0726000028; R0099; D00765; W-5167; Q-101010; Q27108171; Rocuronium bromide, >=98% (perchloric acid titration); Rocuronium bromide, European Pharmacopoeia (EP) Reference Standard; Rocuronium bromide, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Minocycline hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Minocycline HCl; Minomycin; Arestin; Solodyn; Minocycline chloride; Minocin; Vectrin; Periocline; Dynacin; Minocycline (hydrochloride); Minomax; UNII-0020414E5U; Mynocine hydrochloride; C23H28ClN3O7; 0020414E5U; Minocycline, Hydrochloride; Tri-mino; DSSTox_CID_24545; DSSTox_RID_80306; DSSTox_GSID_44545; Acnez; Ximino; Minomycin chloride; NSC-141993; EINECS 237-099-7; Minocycline hydrochloride (internal use); Lederderm; Mynocine; C23H27N3O7.HCl; MFCD00083669; Minocycline, HCl; NCGC00096006-01; Prestwick_626; Arestin (TN); Dynacin (TN); Minocin (TN); Solodyn (TN); Minocycline hydrochloride [USP:JAN]; Minocyclinhydrochlorid; minomycin hydrochloride; SCHEMBL2537; MLS002548863; SPECTRUM1500414; 7-Dimethylamino-6-demethyl-6-deoxytetracycline, HCl; FXFM-244; Minocycline hydrochloride, 97%; CHEMBL1200881; CHEMBL4576719; DTXSID8044545; HMS1568P12; Pharmakon1600-01500414; BCP06597; KS-00000XT8; Tox21_111250; Tox21_113183; Tox21_301590; 10118-90-8 (base); CCG-40107; NSC757120; s4226; Minocycline hydrochloride, crystalline; AKOS015951312; Minocycline hydrochloride (JP17/USP); Tox21_111250_1; CS-1256; NC00460; NSC-757120; NCGC00178854-03; NCGC00255988-01; AC-22362; AS-75306; HY-17412; SC-19210; SMR001906766; M2288; D00850; J10198; W-5076; Minocycline, Hydrochloride - CAS 13614-98-7; 614M987; SR-01000075625; Q-201407; SR-01000075625-1; Q27104777; Minocycline hydrochloride, Antibiotic for Culture Media Use Only; Minocycline hydrochloride, European Pharmacopoeia (EP) Reference Standard; Minocycline hydrochloride, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ziprasidone mesylate
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Investigative | Compound Info | ||
Synonyms |
Ziprasidone mesilate; UNII-VCY3F61S5R; VCY3F61S5R; Ziprasidone mesylate anhydrous; C21H21ClN4OS.CH4O3S; SCHEMBL957247; CHEMBL1200997; CTK0H9267; DTXSID80939920; HMS3264B21; Pharmakon1600-01503850; CZ0014; NSC760351; AKOS015900335; CCG-213218; NSC-760351; AC-23355; Q27291762
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Quinidine
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Investigative | Compound Info | ||
Synonyms |
(+)-Quinidine; Conchinin; Chinidin; Pitayine; beta-Quinine; (8R,9S)-Quinidine; (9S)-6'-Methoxycinchonan-9-ol; Cin-Quin; Conquinine; Quinidex; Kinidin; Conchinine; chinidinum; quinidina; Quiniduran; Chinidine; Cinchonan-9-ol, 6'-methoxy-, (9S)-; UNII-ITX08688JL; Quinaglute; Auriquin; Quinidine sulfate; MFCD00135581; Quinicardine; CHEMBL1294; Cardioquin; ITX08688JL; QUINIDINE HYDROCHLORIDE; Biquin durules; Quinidine sulphate; beta-Quinidine; (3'.alpha., 9S)-6'-Methoxycinchonan-9-ol; Quinidine, 98%, anhydrous; TCMDC-131239; NCI-C56246; (8R,9S)-6'-Methoxycinchonan-9-ol; Chinidin [German]; SMR000857275; Quinidine [BAN:NF]; Quinindine; CCRIS 672; HSDB 225; EINECS 200-279-0; Quinidine, anhydrous; PubChem7994; Prestwick3_000280; bmse000511; Epitope ID:141803; SCHEMBL15943; BSPBio_000160; MLS001335913; MLS001335914; MLS002548869; BPBio1_000176; GTPL2342; DTXSID4023549; SCHEMBL17537608; HMS2234L10; HMS3259O09; ACT09863; HY-B1751; ZINC3831405; BDBM50121975; RW2069; AKOS015920101; CCG-256507; CS-7812; DB00908; MCULE-7178915526; NC00478; SDCCGMLS-0066600.P001; NCGC00091231-01; NCGC00091231-02; NCGC00091231-03; AS-30538; BR-57138; SC-05389; SC-88763; AB00514657; 6470-EP1441224A2; 6470-EP2272835A1; 6470-EP2272844A1; 6470-EP2272972A1; 6470-EP2272973A1; 6470-EP2275411A2; 6470-EP2277872A1; 6470-EP2305655A2; 6470-EP2314576A1; 6470-EP2314585A1; M-7594; AB01562940_01; Q412496; W-109256; BRD-K59632282-052-01-5; BRD-K59632282-052-02-3; BRD-K70799801-311-02-7
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Vecuronium bromide
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Investigative | Compound Info | ||
Synonyms |
Norcuron; ORG NC 45; Vecuronii bromidum; Bromuro de vecuronio; Vecuronium (bromide); Bromure de vecuronium; UNII-7E4PHP5N1D; ORG-NC 45; 7E4PHP5N1D; acetate;bromide; MFCD00867762; DSSTox_CID_3736; DSSTox_RID_77174; DSSTox_GSID_23736; NC-45; Vecuronii bromidum [INN-Latin]; NCGC00167467-01; Bromure de vecuronium [INN-French]; Bromuro de vecuronio [INN-Spanish]; EINECS 256-723-9; C34H57N2O4.Br; vecronium bromide; Norcuron (TN); Vecuronium bromide [USAN:USP:INN:BAN:JAN]; SCHEMBL22250; MLS001424317; CHEMBL1200629; DTXSID1023736; HY-B0118A; HMS2052I21; HMS3715L15; HMS3884C15; BCP06528; Vecuronium bromide (JAN/USP/INN); Tox21_112471; AKOS005145904; AKOS007930694; Tox21_112471_1; AC-2000; CCG-101147; CS-1881; MCULE-7004468628; NC00397; NE47510; NCGC00167467-03; DS-12625; SMR000471625; AB0013312; S1405; D00767; Pancuronium bromide impurity, vecuronium bromide -; SR-01000763634; Q-101014; SR-01000763634-3; Q27108523; Z1551429734; Vecuronium bromide, European Pharmacopoeia (EP) Reference Standard; Vecuronium bromide, United States Pharmacopeia (USP) Reference Standard; 1-(3,17-Diacetoxy-2-piperidino-5-androstan-16-yl)-1-methylpiperidinium bromide
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Artemether
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Investigative | Compound Info | ||
Synonyms |
beta-Artemether; Dihydroartemisinin methyl ether; Artemisininelactol methyl ether; Methyl-dihydroartemisinine; Artemetherum; Artemetero; beta-Dihydroartemisinin methyl ether; SM 224; Artemetheri; Artenam; Artemos; CPD000469218; C16H26O5; Artemether Labeled d3; SM-224; Dihydroqinghaosu methyl ether; Paluther; Artemetero [INN-Spanish]; Artemetherum [INN-Latin]; methoxy(trimethyl)[?]; Dihydroquinghaosu methyl ether; HSDB 7456; NSC 665970; UNII-C7D6T3H22J; Artemeter; Artimist; Qinghao; beta artemether; Artemether [USAN:INN:BAN]; NSC665970; NSC-665970; Dihydroartemisinin impurity g; MLS001424249; Artemether (JAN/USAN/INN); C7D6T3H22J; CHEMBL566534; GTPL9955; SCHEMBL1650501; Artemether, >=98% (HPLC); DTXSID7040651; CTK8F7831; HMS2052L09; HMS2232J21; ACT03313; EBD14420; HY-N0402; dihydroartemisinin methyl ether group; BDBM50248200; ZINC14263142; AKOS026750084; CCG-101180; DB06697; MCULE-9916057476; NC00430; dihydroartemisinin methyl ether derivatives; SMR000469218; D02483; AB00698368-05; AB00698368_06; Q416199; 2-Chloro-3,5-dimethyl-4-methoxypyridinehydrochloride; Z1550675461; Artemether, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Artemisinin
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Investigative | Compound Info | ||
Synonyms |
Qinghaosu; Arteannuin; Artemisine; (+)-Artemisinin; Huanghuahaosu; Artemisinina; Qing Hau Sau; Artemisininum; UNII-9RMU91N5K2; NSC 369397; Artemisinin [INN]; 9RMU91N5K2; MFCD00081057; Qinghosu; Quing Hau Sau; Astemisinin; Qing Hau SU; Qinghaosu [Chinese]; Artemisinine [French]; Artemisininum [Latin]; Artemisinina [Spanish]; (+)-Arteannuin; Qing Hau Sau [Chinese]; Artemisia annua L., extract; SMR000578089; SR-01000802560; artemsinin; BRN 4194670; Artemesinin; Artesin; Artemisinin/; Spectrum_001351; Prestwick0_000498; Prestwick1_000498; Prestwick2_000498; Prestwick3_000498; Spectrum2_001512; Spectrum3_001549; Spectrum4_000721; Spectrum5_001098; EC 700-290-5; SCHEMBL60304; BSPBio_000395; BSPBio_002998; KBioGR_000982; KBioSS_001831; MLS001097650; MLS001304036; MLS002153846; DivK1c_000656; SPBio_001583; SPBio_002316; BPBio1_000435; CHEMBL269671; GTPL9954; DTXSID2040652; KBio1_000656; KBio2_001831; KBio2_004399; KBio2_006967; KBio3_002498; AOB5074; NINDS_000656; HMS2090I17; HMS2096D17; HMS2267N09; HMS3269L13; HMS3413P13; HMS3677P13; HMS3713D17; Pharmakon1600-01503042; BCP02096; HY-B0094; ZINC8143788; ABP000602; BDBM50088447; NSC758216; AKOS024457231; CCG-220498; CS-1794; DB13132; EBD2138452; LMPR0103190003; NSC-758216; IDI1_000656; AS-12692; AB0007990; S1282; J10178; 968A649; Q426921; SR-01000802560-2; SR-01000802560-3; SR-01000802560-4; BRD-K13112821-001-08-3; BRD-K13112821-001-17-4; 2AB44F63-5D0F-424A-AA3F-24062F9C1CED
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Trazodone hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Trazodone Hcl; Desyrel; Molipaxin; Bimaran; Thombran; Trazodone (hydrochloride); Trittico; AF-1161; Pragmazone; Tombran; UNII-6E8ZO8LRNM; KB-831; Oleptro; 6E8ZO8LRNM; AF-1161 (free base); C19H23Cl2N5O; MLS000069698; Trazodone hydrochloride (Desyrel); Apo-Trazodone; NSC-292811; Devidon; SMR000058520; Tritico; Triticum; Azona; 25332-39-2 (HCl); DSSTox_CID_24626; DSSTox_RID_80361; DSSTox_GSID_44626; Desyrel Dividose; AF 1161; SR-01000000190; NCGC00016035-02; EINECS 246-855-5; NSC 292811; Trazodone, HCl; Prestwick_478; Desyrel (TN); EINECS 243-216-2; PubChem15888; Trazodone hydrochloride [USAN:USP:JAN]; Opera_ID_850; SCHEMBL61754; MLS000758230; MLS001148260; MLS001424009; SPECTRUM1503121; CHEMBL1200798; DTXSID8044626; CTK4F5497; KS-00000ZWU; HMS1568L06; HMS1922G09; Pharmakon1600-01503121; Trazodone hydrochloride (JAN/USP); BCP04922; HY-B0478; Tox21_110286; Tox21_302685; Tox21_501159; CCG-40299; CT0209; MFCD00079603; NSC292811; NSC758393; AKOS015897762; Tox21_110286_1; AC-6779; KS-5100; LP01159; MCULE-3098459714; NC00046; NSC-758393; VA11904; NCGC00016035-13; NCGC00094420-01; NCGC00094420-02; NCGC00094420-03; NCGC00094420-04; NCGC00256807-01; NCGC00261844-01; AK-51734; SC-16187; EU-0101159; FT-0659024; FT-0675364; S2582; ST51015149; D00820; J10153; K-6661; T 6154; Trazodone hydrochloride, >=99% (HPLC), powder; 332T392; A813950; A817789; 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-; J-015941; SR-01000000190-2; SR-01000000190-8; WLN: T56 ANVNNJ C3- AT6N DNTJ DR CG &GH; Q27108459; Z1550675462
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Cefazolin sodium
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Investigative | Compound Info | ||
Synonyms |
Cefazolin sodium salt; Cefazoline sodium; Ancef; Zolicef; Kefzol; Sodium cefazolin; Sodium cephazolin; Cefazil; Sodium CEZ; Cefazolin (sodium); Monosodium cefazolin; Totacef; Cefamedin; Gramaxin; Cephazolin Sodium; CEFAZOLIN AND DEXTROSE; Firmacef; Liviclina; Atirin; SK&F 41558; UNII-P380M0454Z; MLS000028706; 27164-46-1 (sodium); MFCD00056883; Cefazina; P380M0454Z; Biazolina; SMR000058708; SKF 41558; Cefabiozim; Cefalomicina; Cefacidal; Lampocef; Neofazol; Zolisint; Recef; Zolin; Bor-Cefazol; CEZ sodium; C14H13N8NaO4S3; Lilly 46083; ANCEF IN PLASTIC CONTAINER; Cefazolin sodium [USAN:USP:JAN]; Prestwick_975; EINECS 248-278-4; Ancef (TN); NSC 291561; NSC-291561; Opera_ID_1323; ANCEF IN DEXTROSE 5% IN PLASTIC CONTAINER; SCHEMBL40735; SPECTRUM1500164; Cefazolin sodium (JP17/USP); Sodium CEZ; SKF-41558; CHEMBL1200523; HMS500A16; KS-00000FVS; DTXSID901015786; HMS1570C14; HMS1920K07; HMS2091A10; HMS2097C14; HMS2230I22; HMS3260H10; HMS3714C14; HY-B1078; Tox21_500274; BDBM50247885; CCG-40011; s4595; AKOS015895533; CS-4634; LP00274; MCULE-2075772357; Cefazolin sodium salt, 89.1-110.1%; NCGC00093731-01; NCGC00260959-01; AC-13166; AC-31729; AS-12230; ST024775; EU-0100274; C 5020; C08098; D00905; Q27106104
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Atomoxetine hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Atomoxetine HCL; Strattera; TOMOXETINE HYDROCHLORIDE; (R)-Tomoxetine hydrochloride; (R)-N-Methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride; LY 139603; (R)-(-)-Tomoxetine hydrochloride; Atomoxetine (hydrochloride); UNII-57WVB6I2W0; LY-139603; 57WVB6I2W0; MFCD06410992; (-)-N-Methyl-3-phenyl-3-(o-tolyloxy)propylamine hydrochloride; C17H21NO.HCl; DSSTox_CID_24266; DSSTox_RID_80136; DSSTox_GSID_44266; (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride; SMR000469177; Atomoxetine hydrochloride [USAN]; Atomoxetine, HCl; Strattera (TN); NCGC00016056-02; CHEMBL1702; MLS001401377; MLS002153176; SCHEMBL122111; DTXSID2044266; Atomoxetine hydrochloride solution; HMS3413C05; HMS3677C05; (R)-Tomoxetine hydrochloride, solid; Tox21_110292; (R)-ATOMOXETINE HYDROCHLORIDE; Atomoxetine hydrochloride (JAN/USP); LY-139602 [(+)-isomer]; s3175; (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine hydrochloride; AKOS015920150; Benzenepropanamine, N-methyl-gamma-(2-methylphenoxy)-, hydrochloride, (-)-; Tox21_110292_1; AB25136; CCG-100874; CS-1085; KS-1223; NC00124; SB17442; NCGC00025345-02; AT-20429; BR-72912; HY-17385; SC-17967; AB0014234; LY-135252; AM20060733; SW197504-3; D02574; M-1314; 248T597; SR-01000597779; SR-01000763397; SR-01000597779-1; SR-01000763397-3; Q27225729; F0001-2408; Atomoxetine Hydrochloride 1.0 mg/ml in Methanol (as free base); (R)-N-Methyl-?-(2-methylphenoxy)-benzenepropanamine hydrochloride; (R)-N-Methyl-3-(2-methylphenoxy)-3-phenylpropylamine Hydrochloride; (R)-N-Methyl-3-phenyl-3-(o-tolyloxy)-propan-1-amine hydrochloride; (R)-N-METHYL-3-PHENYL-3-(O-TOLYLOXY)PROPAN-1-AMINE HCL; (R)-(-)-N-methyl-3-(2-methylphenoxy)-3-phenylpropylamine hydrochloride; (R)-N-Methyl-gamma-(2-methyl-phenoxy)benzenepropanamine hydrochloride; (r)-n-methyl-gamma-(2-methylphenoxy)-benzenepropanamine hydrochloride; Atomoxetine hydrochloride, European Pharmacopoeia (EP) Reference Standard; METHYL-((R)-3-PHENYL-3-O-TOLYLOXY-PROPYL)-AMINE HYDROCHLORIDE; Atomoxetine hydrochloride, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Pazufloxacin
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Investigative | Compound Info | ||
Synonyms |
T-3761; UNII-4CZ1R38NDI; 4CZ1R38NDI; NCGC00167534-01; DSSTox_CID_26697; DSSTox_RID_81831; DSSTox_GSID_46697; Pazufloxacin [INN]; SMR000466380; CCRIS 7312; T 3761; Pazufloxacin (JAN/INN); SCHEMBL34460; MLS000759513; MLS001424116; CHEMBL240163; DTXSID5046697; HY-B0724B; HMS2051B05; HMS2090H07; BCP12954; LSM-5745; RKL10069; ZINC3779726; Tox21_112531; BDBM50248017; MFCD00865012; AKOS015900451; Tox21_112531_1; AC-3506; CCG-100919; DB11774; GM-1171; KS-5008; NC00169; NCGC00167534-02; SC-46079; AB0012715; D01153; AB00639918-07; AB00639918-09; AB00639918_10; Pazufloxacin, VETRANAL(TM), analytical standard; 045P378; SR-01000759348; J-005457; Q3898423; SR-01000759348-4
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Talniflumate
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Investigative | Compound Info | ||
Synonyms |
Somalgen; Lomucin; Talniflumato; BA 7602-06; Phthalidyl 2-(3-trifluoromethylanilino)nicotinate; BA7602-06; Somalgen; Ba-7602-06; NCGC00167754-01; 3-Ftalidilico del acido 2-((3-(trifluormetil)fenil)amino)-3-piridincarboxilico; DSSTox_CID_26740; DSSTox_RID_81869; DSSTox_GSID_46740; Talniflumatum; Talniflumate [USAN:INN]; Talniflumatum [INN-Latin]; Talniflumato [INN-Spanish]; C21H13F3N2O4; BRN 0503261; Somalgen (TN); Phthalidyl 2-(alpha,alpha,alpha-trifluoro-m-toluidino)nicotinate; Talniflumate (USAN/INN); 2-(alpha,alpha,alpha-Trifluoro-m-toluidino)nicotinic acid phthalidyl ester; SCHEMBL23691; CHEMBL1081506; DTXSID3046740; CTK8G3296; HMS3269M13; HMS3413D19; HMS3677D19; MSI-1995; Phthalidyl 2-(alpha,alpha,alpha,-trifluoro-m-toluidino)nicotinate; Tox21_112584; MFCD00866135; s6439; AKOS015895754; Tox21_112584_1; DB09295; KS-5130; KS-000017U3; NICOTINIC ACID, 2-(alpha,alpha,alpha-TRIFLUORO-m-TOLUIDINO)-, PHTHALIDYL ESTER; NCGC00167754-02; AC-14144; AB0015459; DB-054972; HY-103370; CS-0027765; FT-0630769; D02701; 898T622; A835581; BRD-A98378129-001-01-4; Q22075910; phthalidyl 2-(3'-trifluormethylanilino)-pyridin-3-carboxylate; phthalidyl 2-(3-trifluoromethylanilino)-3-pyridinecarboxylate; Phthalidyl 2-(.alpha.,.alpha.,.alpha.-trifluoro-m-toluidino)nicotinate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Lansoprazole
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Investigative | Compound Info | ||
Synonyms |
Prevacid; Bamalite; Monolitum; Ogastro; Lansoprazol; Agopton; Limpidex; Lanzor; Opiren; Prevacid SoluTab; Lanzopral; Takepron; Zoton; Lanproton; Lansopep; Lasoprol; Mesactol; Aprazol; Blason; Ketian; Lancid; Lanston; Prezal; Ulpax; AG-1749; Pro Ulco; Lansoprazolum; (R)-Lansoprazole; Compraz; Ilsatec; Prosogan; Suprecid; Dakar; Promp; Zoprol; Prevacid Iv; Lanzol-30; AG 1749; Lansoprazol [INN-Spanish]; Lansoprazolum [INN-Latin]; Lansox; Lanzo; A-65006; Prevacid 24HR; TAK-390MR; MLS000069705; Ogast; MFCD00866873; C16H14F3N3O2S; NCGC00015615-02; SMR000058469; DSSTox_CID_3200; MLS-0003247.0001; Prevacid NapraPAC; DSSTox_RID_76922; DSSTox_GSID_23200; Prevacid I.V.; TAK 390MR; Lansophed; Lansoprazole [USAN:BAN:INN]; Lanzol; Lanzul; PrevOnco; Prevacid (TN); HSDB 7204; SR-01000000169; A 65006; BRN 4333393; Lanfast; Lapraz; ABT-006; Lansoprazole,(S); Lansoprazole [USAN:USP:INN:BAN]; LANSAPRAZOLE; CG-4801; PubChem16834; Spectrum_001580; CPD000058469; Prevacid Delayed Release; Opera_ID_1676; Prestwick0_001072; Prestwick1_001072; Prestwick2_001072; Prestwick3_001072; Spectrum2_000444; Spectrum3_000295; Spectrum4_000856; Spectrum5_001521; Lopac-L-8533; CHEMBL480; L 8533; cid_3883; Lopac0_000709; SCHEMBL22365; BSPBio_001084; BSPBio_001830; KBioGR_001491; KBioSS_002060; MLS000759405; MLS001074170; MLS001424235; BIDD:GT0006; DivK1c_000920; SPECTRUM1503926; SPBio_000488; SPBio_002992; BPBio1_001194; GTPL7208; DTXSID4023200; BDBM47032; CTK8F0500; HMS502N22; KBio1_000920; KBio2_002060; KBio2_004628; KBio2_007196; KBio3_001330; KS-00000VHO; Lansoprazole (JP17/USP/INN); Levolansoprazole;(-)-Lansoprazole; NINDS_000920; HMS1571G06; HMS1922M04; HMS2052F05; HMS2093M07; HMS2098G06; HMS2234B10; HMS3262M19; HMS3264E12; HMS3269D15; HMS3371E21; HMS3394F05; HMS3413J05; HMS3654J17; HMS3677J05; HMS3715G06; Pharmakon1600-01503926; Pharmakon1600-01504282; ACT03358; BCP22331; BCP34129; EBD14854; Tox21_110184; Tox21_301023; Tox21_500709; BBL029072; BDBM50070208; CCG-39952; CL0035; NSC758638; NSC758710; s1354; STK621169; AKOS005554811; Tox21_110184_1; AC-1233; CS-1847; DB00448; KS-1075; Lansoprazole, >=98% (TLC), powder; LP00709; MCULE-8446262134; NC00411; NSC-758638; NSC-758710; SB19127; SDCCGSBI-0050687.P004; IDI1_000920; NCGC00015615-01; NCGC00015615-03; NCGC00015615-04; NCGC00015615-05; NCGC00015615-06; NCGC00015615-07; NCGC00015615-08; NCGC00015615-09; NCGC00015615-10; NCGC00015615-11; NCGC00015615-12; NCGC00015615-14; NCGC00015615-15; NCGC00023826-03; NCGC00023826-04; NCGC00023826-05; NCGC00023826-06; NCGC00023826-07; NCGC00254925-01; NCGC00261394-01; NCGC00381720-13; AK308448; HY-13662; SC-15158; SBI-0050687.P003; AB0005100; AB00052388; EU-0100709; FT-0610894; FT-0670721; FT-0670722; L0233; ST51015040; SW197226-4; D00355; AB00052388-17; AB00052388_18; AB00052388_19; 577L453; A800764; Q254296; J-007154; SR-01000000169-2; SR-01000000169-6; SR-01000000169-9; BRD-A49172652-001-05-7; BRD-A49172652-001-13-1; F2173-0222
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Triamcinolone diacetate
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Investigative | Compound Info | ||
Synonyms |
Tedarol; Aristocort Forte; Triamcinolone 16,21-diacetate; Orion; Aristocort diacetate; UNII-A73MM2Q32P; Kenacourt; Aristocort syrup; Aristocort Parenterals; Kenacort Diacetate Syrup; A73MM2Q32P; Aristocort diacetate forte; Aristocort Forte Parenteral; NCGC00159320-03; DSSTox_CID_28639; DSSTox_RID_82909; DSSTox_GSID_48713; 357RP; EINECS 200-669-0; Triamcinolone 16-alpha,21-di(acetate); Triamcinolone diacetate [USP:JAN]; 16alpha-Hydroxy-9alpha-fluoroprednisolone diacetate; 9-alpha-Fluoro-16-alpha-hydroxyprednisolone diacetate; delta1,9alpha-Fluoro-16alpha-hydroxyhydrocortisone diacetate; delta11,16alpha-Hydroxy-9alpha-fluorohydrocortisone diacetate; SCHEMBL12549; CHEMBL1200449; DTXSID0048713; Triamcinolone diacetate (JAN/USP); ZINC3875441; Tox21_113119; BDBM50247986; MFCD00056462; AKOS025402044; Tox21_113119_1; AC-3522; MCULE-5259140954; NCGC00159320-02; NCGC00159320-04; C08184; D00984; 056T462; Q-201856; Q27108462; 9alpha-Fluoro-16alpha-hydroxyprednisolone 16,21-diacetate; Triamcinolone diacetate, United States Pharmacopeia (USP) Reference Standard; 9-Fluoro-11b,16a,17,21-tetrahydroxypregna-1,4-diene-3,20-dione 16,21-diacetate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Vincaleukoblastine
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Investigative | Compound Info | ||
Synonyms |
vinblastine; Vincoblastine; Nincaluicolflastine; Vinblastina [DCIT]; Vinblastinum [INN-Latin]; Velban; Vinblastina (TN); Vinblastine (INN); NCGC00181127-01; SCHEMBL6146; (2ALPHA,2'BETA,3BETA,4ALPHA,5BETA)-VINCALEUKOBLASTINE; CHEMBL22969; DTXSID8021430; SCHEMBL17813675; BDBM227643; HMS2090K05; ZINC85555528; AKOS015969678; MCULE-7852064208; NCGC00181127-02; NCGC00263548-07; NCI60_004200; SC-74619; N2256; C07201; D08675; AB01273959-01; AB01273959-02; 865V214; Q282629; Q-100868
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Nebivolol hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Nebivolol HCl; 2,2'-Azanediylbis(1-(6-fluorochroman-2-yl)ethanol) hydrochloride; R 065824 hydrochloride; C22H26ClF2NO4; R067555; PubChem18274; Nebivolol hydrochloride/; SCHEMBL514784; N-PHENYLIMINODIACETICACID; CHEMBL1201731; CTK8C2685; 8665AA; ABP000746; ANW-68836; AKOS016006035; AC-4233; AC-5636; CCG-214847; RO67555; AS-12100; AB0005261; FT-0652243; FT-0655833; 520N564; W-60374; J-010524; R-067555
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Stepronin
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Investigative | Compound Info | ||
Synonyms |
Tiofacic; Tiase; Bronco-plus; Stepronine [INN-French]; Steproninum [INN-Latin]; Stepronino [INN-Spanish]; Stepronin [INN]; 2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetic acid; Prostenoglycine; Stepronin (INN); 72324-18-6 (free acid); (2-((thiophene-2-carbonyl)thio)propanoyl)glycine; Stepronine; Stepronino; Steproninum; C10H11NO4S2; EINECS 276-587-4; 2-(alpha-Thenoylthio)propionylglycine; masor; N-(2-(2-Thienylcarbonylthio)propionyl)glycin; N-(1-Oxo-2-((2-thienylcarbonyl)thio)propyl)glycine; SCHEMBL19338; MLS006010031; CHEMBL2107531; Glycine, N-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-; 2-(a-thenoylthio)propionylglycine; DTXSID00868127; N-(2-Mercaptopropionyl)glycine 2-thiophenecarboxylate (ester); BCP13544; BDBM50248155; KM1471; AKOS015900589; DB01423; VA11787; AC-15511; AS-13356; SMR004701210; DB-055627; FT-0630808; D07381; 324S186; A837481; N-{2-[(2-Thienylcarbonyl)sulfanyl]propanoyl}glycine; Q7611141; W-104492; 2-(2-(thiophene-2-carbonylthio)propanamido)acetic acid; 2-(2-thiophen-2-ylcarbonylsulfanylpropanoylamino)ethanoic acid; 2-{2-[(thiophen-2-yl)carbonylsulfanyl]propanamido}acetic acid; 2-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]thio]propyl]amino]acetic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Tegaserod maleate
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Investigative | Compound Info | ||
Synonyms |
Zelmac; Zelnorm; Tegaserod (maleate); UNII-E5XNT3RF5A; HTF-919; SDZ-HTF 919; E5XNT3RF5A; Tegaserod maleate [USAN]; Tegaserod maleate (USAN); MLS001401406; SDZ-HTF-919; SMR000471618; SR-05000001865; Zelnorm (TN); 3-(5-Methoxy-1H-indol-3-ylmethylene)-N-pentylcarbazimidamide hydrogen maleate; SCHEMBL27215; SPECTRUM1505215; CHEMBL1516474; DTXSID50904761; REGID_for_CID_6918369; HMS1922N11; HMS3886K04; Pharmakon1600-01505215; BDBM50248157; CCG-40062; HY-14153A; NSC760425; s5401; Tegaserod maleate, >=98% (HPLC); AKOS024458253; CS-4234; NC00269; NSC-760425; NCGC00095144-01; NCGC00095144-02; B7690; D02730; SR-05000001865-1
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Mafenide acetate
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Investigative | Compound Info | ||
Synonyms |
4-(AMINOMETHYL)BENZENESULFONAMIDE ACETATE; Mafatate; Mafenamide acetate; Maphenide acetate; Mafenide (Acetate); UNII-RQ6LP6Z0WY; Benzenesulfonamide, 4-(aminomethyl)-, monoacetate; p-Aminomethylbenzenesulfonamide acetate; alpha-Amino-p-toluenesulfonamide monoacetate; 4-(Aminomethyl)benzenesulfonamide monoacetate; alpha-Aminotoluene-4-sulphonamide monoacetate; RQ6LP6Z0WY; acetic acid;4-(aminomethyl)benzenesulfonamide; MFCD00072089; Winthrocine; Sulfamilon; Benzenesulfonamide, 4-(aminomethyl)-, acetate (1:1); 4-(aminomethyl)benzenesulfonamide, acetic acid; EINECS 235-855-0; Mafenide acetate [USP:JAN]; Sulfamylon (TN); 4-(Aminomethyl)Benzenesulfonimideacetate; p-Toluenesulfonamide, alpha-amino-, monoacetate; SCHEMBL41627; Mafenide acetate (JAN/USP); MLS000069581; ARONIS24094; CHEMBL1201161; CTK8B5794; HY-B0614A; KS-00000GIF; DTXSID00156334; HMS2231M06; HMS3259N08; HMS3370M14; BCP28537; EBD47349; ANW-50131; s3647; SBB080601; AKOS000121908; AT-3012; CCG-266920; DS-2178; MP-0204; NC00709; KS-000046K4; AC-22835; AK-33093; SC-17842; SMR000058778; 4-(Aminomethyl)benzenesulfonamide (acetate); 4-Aminomethylbenzenesulfonamide acetate salt; AB0015310; DB-041939; AM20050421; FT-0630395; ST45053309; D01166; 4-(aminomethyl)benzene-1-sulfonamide; acetic acid; W-108356; Q27288250; Mafenide Acetate; 4-(aminomethyl)-benzenesulfoamide monoacetate; Mafenide acetate, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Varenicline tartrate
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Investigative | Compound Info | ||
Synonyms |
Champix; Varenicline(Tartrate); CP 526555-18; CP-526555-18; CP-526,555-18; SCHEMBL224851; CHEMBL2062259; CTK4H8435; 7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine tartrate; AKOS030228787; MCULE-3291763744; FT-0675785; KS-00000657; SR-00000010464; SR-00000010464-2
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Iohexol
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Investigative | Compound Info | ||
Synonyms |
Omnipaque; Nycodenz; Exypaque; Iohexolum; Omnipaque 240; Omnipaque 70; Omnipaque 140; Omnipaque 180; Omnipaque 210; Omnipaque 300; Omnipaque 350; WIN 39424; UNII-4419T9MX03; WIN-39424; 4419T9MX03; NCGC00166000-01; DSSTox_CID_3157; DSSTox_RID_76895; DSSTox_GSID_23157; Histodenz; Iohexolum [INN-Latin]; SMR000857075; EINECS 266-164-2; BRN 2406632; Oraltag; C19H26I3N3O9; Omnipaque (TN); Prestwick_802; Iohexol [USAN:USP:INN:BAN:JAN]; Histodenz; Nycodenz; Prestwick0_000512; Prestwick1_000512; Prestwick2_000512; Prestwick3_000512; Nycodenz;Omnipaque;Exypaque; EC 266-164-2; Iohexol, analytical standard; SCHEMBL26501; BSPBio_000463; MLS001332585; MLS001332586; MLS002153854; Iohexol (JP17/USP/INN); SPBio_002384; BPBio1_000511; CHEMBL1200455; DTXSID6023157; BCBcMAP01_000051; CTK8G0334; HMS1569H05; HMS2096H05; HMS2235D07; HMS3369O04; HMS3713H05; ALBB-028959; BCP31800; EBD45459; HY-B0594; KS-00001F7T; Tox21_112286; BDBM50247977; MFCD00077732; AKOS015895399; Tox21_112286_1; AC-1934; CCG-220512; DB01362; SMP1_000152; NCGC00166000-02; NCGC00166000-04; AS-12699; SC-17734; AB0012347; FT-0627276; I0903; D01817; Histodenz(TM), nonionic density gradient medium; 108I950; A835339; Q410683; SR-01000838892; SR-01000838892-2
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Rosuvastatin calcium
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Investigative | Compound Info | ||
Synonyms |
Crestor; Rosuvastatin Calcium Salt; Rosuvastatin hemicalcium; Rosuvastatin; ZD4522; ZD 4522; UNII-83MVU38M7Q; S 4522; S-4522; ZD4522 (calcium salt); 83MVU38M7Q; Rosuvastatincalcium; Crestor (TN); ZD-4522; Rovista; ZD 4522, calcium salt; Rosuvastatin calcium [USAN]; Provisacor; Shufutan; ZD-4522 (Calcium salt); SCHEMBL150740; SCHEMBL429217; 2C22H27FN3O6S.Ca; CHEMBL1744447; Rosuvastatin calcium (JAN/USAN); AZD-4522; BCP04131; 2695AH; AKOS005145896; AKOS017343682; CCG-270606; KS-1109; AS-12488; R0180; D01915; Q-201685; Q27146836
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Gemifloxacin mesylate
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Investigative | Compound Info | ||
Synonyms |
Gemifioxacin Mesylate; Factive; Gemifloxacin (mesylate); Gemifloxacin mesylate [USAN]; LB 20304a; LB-20304a; Gemifloxacin mesilate; SB-265805-S; NCGC00095182-01; DSSTox_CID_25948; DSSTox_RID_81245; DSSTox_GSID_45948; Gemifloxacin mesylate (USAN); LB-20304; SB-265805; C18H20FN5O4.CH4O3O; Floxguard; Gemixa; SR-05000001958; Factive (TN); Gemifloxacin methanesulfonate; SCHEMBL136827; SPECTRUM1505802; ARB-FV0127; CHEMBL1200621; DTXSID7045948; HMS1922H08; HMS2093D22; Pharmakon1600-01505802; HY-B1050; Tox21_111473; CCG-39296; MFCD08277637; NSC759252; AKOS016010166; Tox21_111473_1; CS-4572; M63G146; NSC-759252; SB 265805S; Gemifloxacin mesylate, >=98% (HPLC); NCGC00095182-02; NCGC00178711-03; AS-13809; D02471; J10357; SR-05000001958-1; [2-methoxy-6-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] acetate
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Desmopressin acetate
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Investigative | Compound Info | ||
Synonyms |
Octostim; Minirin; Stimate; CONCENTRAID; Noctiva; UNII-1K12647SFC; DDAVP (NEEDS NO REFRIGERATION); DESMOPRESSIN ACETATE PRESERVATIVE FREE; Desmopressin acetate (needs NO refrigeration); 1K12647SFC; Minirine; Demopressin acetate; DDAVP Nasal Spray; DDAVP Rhinal Tube; Stimate Nasal Spray; Desmopressin acetate [USAN:JAN]; Desmospray; Desmotabs; Nocutil; Noqdirna; Presinex; DesmoMelt; Octim; Desmopressin acetate hydrate; C46H64N14O12S2.C2H4O2; Desmopressin acetate anhydrous; CHEMBL1200556; 16679-58-6(free base); Stimate (Needs No Refrigeration); EX-A4285; 1-(3-Mercaptopropionic acid)-8-D-arginine vasopression monoacetate; ABP000576; BDBM50247923; MFCD00080163; AKOS025311518; CCG-270644; Desmopressin Acetate(STIMATE, DDAVP)/; (DEAMINO-CYS1,D-ARG8)-VASOPRESSIN ACETATE; 789D983; Q27252517; Vasopressin, 1-(3-mercaptopropanoic acid)-8-D-arginine-, monoacetate (salt)
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Nikethamide
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Investigative | Compound Info | ||
Synonyms |
N,N-DIETHYLNICOTINAMIDE; Nicethamide; Anacardone; 3-Pyridinecarboxamide, N,N-diethyl-; Coramine; Corvotone; Nikethyl; Corvin; Anacordone; Carbamidal; Nicamide; Nicetamide; Nicorine; Pyricardyl; Niamine; Camphozone; Canfodiamina; Cardiamide; Cardiamina; Cardiamine; Coraetamidum; Coraethamide; Coraethamidum; Cordiamine; Corethamide; Dynamicarde; Nicordamin; Nicotinic acid diethylamide; Niketamide; Niketharol; Niketilamid; Niquetamida; Procardine; Salvacorin; Stellamine; Ventramine; Astrocar; Cardamine; Cardiagen; Cardiamid; Cardimon; Citocor; Coracon; Coralept; Coravita; Corazone; Cordiamid; Cordiamin; Corditon; Cordynil; Corediol; Corespin; Coretone; Cormotyl; Cornotone; Corotonin; Corovit; Corvitan; Corvitol; Corywas; Danamine; Dinacoryl; Dynacoryl; Elitone; Eucoran; Hansacor; Inicardio; Kardiamid; Kardonyl; Kordiamin; Leptamin; Mediamid; Nicoryl; Nikardin; Niketamid; Nikorin; Percoral; Procorman; Reformin; Rehormin; Salvacard; Sancora; Solyacord; Stiminol; Stimulin; Tonocor; Corivo; Cormed; Cormid; Diethylnicotinamide; Diethyl-Nicotamide; Nisetamide; Nicor; N,N-diethylpyridine-3-carboxamide; Dietilamide-Carbopiridina; Diaethyl-nicotinamid; Nicethamidum; Pyridine-3-carboxydiethylamide; Nicotinamide, N,N-diethyl-; Vasazol; Pyridine-3-carboxylic acid diethylamide; N,N-Diethyl-3-pyridinecarboxamide; .beta.-Pyrimidum; Ni-Cor; Diethylamid kyseliny nikotinove; UNII-368IVD6M32; MFCD00006386; 368IVD6M32; NCGC00166026-01; Nicaethamidum; Nicotinamide,N-diethyl-; beta-Pyrimidum; WLN: T6NJ CVN2&2; Nicetamide [DCIT]; N,N-Diethylnicotinamide, 97%; 3-Pyridinecarboxamide,N-diethyl-; N,N-diethyl-3-pyridylcarboxamide; Nicetamida; Coramin; Nicetamida [INN-Spanish]; Nicethamidum [INN-Latin]; Diaethyl-nicotinamid [German]; Diaethylamidum acidi nicotinici; EINECS 200-418-5; NSC 130820; Diethylamid kyseliny nikotinove [Czech]; BRN 0005743; Nickethamide; Niketamine; Nikethamide [INN:BAN:NF]; Ecoran; AI3-01438; Coractiv N; Carditonic (TN); Nikethamide (INN); N,N-diethyl nicotinamide; DSSTox_CID_26524; DSSTox_RID_81689; DSSTox_GSID_46524; MLS004773905; SCHEMBL246456; N,N-Diethylnicotinamide, 99%; ZINC1814; CHEMBL2104607; DTXSID9046524; 3-(N,N-Diethylcarbamoyl)pyridine; HMS3264D18; HMS3886G05; Pharmakon1600-01506157; HY-B1280; NSC62103; Tox21_112295; BDBM50248014; NSC-62103; NSC130820; NSC169863; NSC760377; s4887; SBB056987; AKOS003607578; CCG-213619; CS-8003; DB13655; MB00187; MCULE-8692685439; NSC-130820; NSC-169863; NSC-760377; NCGC00166026-02; AC-12043; AC-31724; AS-48195; SMR000059067; DB-053354; D0514; ST50308250; D07408; AB01563149_01; Q902548; SR-01000939653; SR-01000939653-2; W-105333
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Escitalopram oxalate
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Investigative | Compound Info | ||
Synonyms |
Lexapro; Escitalopram (oxalate); (S)-Citalopram Oxalate; Cipralex; (S)-(+)Citalopram oxalate; UNII-5U85DBW7LO; 5U85DBW7LO; Lu 26-054-0; C22H23FN2O5; Esertia; Seroplex; NCGC00095903-01; Lu-26-054-0; DSSTox_CID_26003; DSSTox_RID_81282; DSSTox_GSID_46003; Gaudium; Entact; MFCD06407826; Lexapro (TN); SCHEMBL35123; cc-372; MLS001401408; SPECTRUM1505216; (+)-(S)-Citalopram oxalate; MLD-55; CHEMBL1200322; DTXSID1046003; Escitalopram oxalate (JAN/USP); AOB4715; C20H21FN2O.C2H2O4; Escitalopram oxalate [USAN:USP]; HMS2051D11; HMS2231M16; HMS3370I17; HMS3393D11; HMS3713D16; Pharmakon1600-01505216; BCP05686; Tox21_111535; CCG-39559; HY-14258A; NSC758934; AKOS016340275; Tox21_111535_1; AC-6770; CS-2054; KS-1263; NC00194; NSC-758934; SB17454; LU-26-054-O; NCGC00178555-02; AK138215; SMR000469191; AB0012102; E0958; D02567; Escitalopram oxalate, >=98% (HPLC), powder; J90016; SR-01000763053; SR-01000763053-3; Q27262882; UNII-B5RDX2419X component KTGRHKOEFSJQNS-BDQAORGHSA-N; Escitalopram oxalate, EuropePharmacopoeia (EP) Reference Standard; Escitalopram oxalate, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Gestodene
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Investigative | Compound Info | ||
Synonyms |
Gestoden; Gestodenum [INN-Latin]; Gestodeno [INN-Spanish]; SH B 331; UNII-1664P6E6MI; 1664P6E6MI; SH-B-331; Gestinol; 18,19-Dinorpregna-4,15-dien-20-yn-3-one, 13-ethyl-17-hydroxy-, (17a)-; DSSTox_CID_26478; DSSTox_RID_81649; DSSTox_GSID_46478; Gestodenum; Gestodeno; 13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one; Gestodene [USAN:INN:BAN]; CCRIS 9189; HSDB 3594; EINECS 262-145-8; BRN 4237181; NCGC00164611-01; Gestodene (USAN/INN); 17-alpha-Ethinyl-13-ethyl-17-beta-hydroxy-4,15-gonadien-3-one; 13-Ethyl-17-hydroxy-18,19-dinor-17alpha-pregna-4,15-dien-20-yn-3-one; 18,19-Dinorpregna-4,15-dien-20-yn-3-one, 13-ethyl-17-hydroxy-, (17-alpha)-; SCHEMBL37271; CHEMBL1213583; DTXSID6046478; Gestodene, >=98% (HPLC); GTPL11246; SHB-331; SHT-546; BCP22665; HY-B0110; Tox21_112232; AC-474; BDBM50247973; MFCD00867858; s1376; SH-546; AKOS024462671; Femodene (ethinylestradiol, gestodene); Tox21_112232_1; ZINC238809420; CCG-267584; CS-1862; DB06730; Millinette (ethinylestradiol, gestodene); Pregna-4,15-dien-20-yn-3-one, 13-ethyl-17-hydroxy-18,19-dinor-, (17alpha)-; NCGC00263565-01; AC-20038; AS-13029; SC-27288; G0404; D04316; AB01274782-01; AB01274782_02; 282G873; A832668; Q408289; Q-101426; BRD-K97197005-001-03-2; Gestodene, European Pharmacopoeia (EP) Reference Standard; 17alpha -Ethynyl-17beta-hydroxy-18-methyl-4,15-estradien-3-one; 17alpha-ethynyl-17beta-hydroxy-18-methyl-4,15-estradien-3-one; 17alpha-ethynyl-17beta-hydroxy-18-methyl-estra-4,15-dien-3-one
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Hydroxychloroquine sulfate
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Investigative | Compound Info | ||
Synonyms |
Hydroxychloroquine sulphate; Ercoquin; 2-((4-((7-Chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethanol sulfate; TCMDC-123987; NSC 4375; Oxichlorochine Sulfate; C18H28ClN3O5S; Hydroxychloroquine sulfate, 98%; NSC-4375; Quensyl; 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid; Plaquinol; Toremonil; 2-((4-((7-chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethan-1-ol sulfate; DSSTox_CID_27788; DSSTox_RID_82563; DSSTox_GSID_47811; 2-((4-(7-chloroquinolin-4-ylamino)pentyl)(ethyl)amino)ethanol sulfate; HCQ sulfate; 2-((4-((7-Chloroquinolin-4-yl)amino)-pentyl)(ethyl)amino)ethanol sulfate; Hydroxychloroquine sulfate [USP]; Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, sulfate (1:1); SR-05000001881; NCGC00159483-02; EINECS 212-019-3; Quinoric; AI3-52706; Plaquenil sulfate; 7-Chloro-4-[4-[ethyl-(2-hydroxyethyl)amino]-1-methylbutylamino]quinoline; Plaquenil (TN); Ethanol, monosulfate; MFCD00078203; PubChem15393; Hydroxycloroquine sulfate; CHEMBL1690; SCHEMBL41114; SPECTRUM1503978; 747-36-4 (sulfate); DTXSID1047811; Hydroxychloroquine Sulfate ,(S); CTK8B4131; KS-00000GEU; Ethanol, sulfate (1:1) (salt); HMS1922O12; HMS2093O05; HMS3713J22; Pharmakon1600-01503978; BCP12823; HY-B1370; Tox21_111707; ANW-43969; BDBM50247975; CCG-39154; NSC758663; s4430; Hydroxychloroquine sulfate (JAN/USP); AKOS015897337; Tox21_111707_1; CS-8017; KS-5311; MCULE-4122662001; NSC-758663; SB19140; NCGC00095090-01; NCGC00095090-02; NCGC00159483-04; AK-72909; BR-72909; AB0015282; DB-055904; FT-0603511; FT-0669460; Hydroxycloroquine sulfate, analytical standard; D02114; J10260; S-2011; 747H364; Hydroxychloroquine sulfate, >=98% (HPLC), powder; SR-05000001881-1; SR-05000001881-2; W-104413; Q27270879; Z1551900864; Hydroxychloroquine Sulphate 1.0 mg/ml in Methanol (as free base); 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol sulfate; Hydroxychloroquine sulfate, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Clomifene
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Investigative | Compound Info | ||
Synonyms |
clomiphene; Clomiphene free base; Enclomiphene; Clomifeno; Clomiphene; Clomiphene B; Cisclomiphene; Clomifenum; Androxal; 911-45-5 (free base); Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-; 2-(p-(2-Chloro-1,2-diphenylvinyl)phenoxy)triethylamine; (E)-Clomiphene;trans-Clomiphene;Enclomifene; DSSTox_CID_2843; DSSTox_RID_76754; DSSTox_GSID_22843; 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine; RMI-16289; 2-(4-(2-Chloro-1,2-diphenylethenyl)phenoxy)-N,N-diethylethanamine; Racemic clomiphene citrate; Clomifene [INN:BAN]; Clomifenum [INN-Latin]; Clomifeno [INN-Spanish]; 2-(p-(beta-chloro-alpha-phenylstyryl)phenoxy)triethylamine; Ethanamine, 2-(4-(2-chloro-1,2-diphenylethenyl)phenoxy)-N,N-diethyl-; NCGC00179503-02; Spectrum_000101; Prestwick0_000397; Prestwick1_000397; Spectrum2_001139; Spectrum3_000357; Spectrum4_000294; SCHEMBL34893; KBioGR_000848; KBioSS_000541; DivK1c_000462; SPBio_001037; SPBio_002534; {2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]ethyl}diethylamine; GTPL4159; CHEMBL2355051; DTXSID1022843; HSDB 3039; KBio1_000462; KBio2_000541; KBio2_003109; KBio2_005677; KBio3_001273; NINDS_000462; 2-(p-(beta-Chloro-alpha-phenylstyryl)phenoxy)-triethylamine; HMS3373N06; EINECS 213-008-6; Tox21_113110; 1-(p-(beta-Diethylaminoethoxy)-phenyl)-1,2-diphenylchloroethylene; 2-[4-(2-chloro-1,2-diphenyl-vinyl)phenoxy]-N,N-diethyl-ethanamine; Tox21_113110_1; DB00882; MCULE-3924797904; NCGC00164385-04; NCGC00164385-05; NCGC00249615-01; FT-0696812; 33893-EP2272827A1; 33893-EP2275420A1; 33893-EP2295055A2; 33893-EP2295416A2; 33893-EP2298748A2; 33893-EP2298764A1; 33893-EP2298765A1; 33893-EP2305642A2; 33893-EP2311453A1; Q418730; Q28208734; 1-[4-(2-diethylaminoethoxy)phenyl]-1,2-diphenyl-2-chloroethylene; 1-[p-(beta-diethylaminoethoxy)phenyl]-1,2-diphenylchloroethylene
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Chembl4299247
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Investigative | Compound Info | ||
Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Warfarin sodium
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Investigative | Compound Info | ||
Synonyms |
Sodium warfarin; Jantoven; Marevan; Athrombin; Tintorane; Warfilone; Warfarin sodium salt; Warfarin (sodium); Sodium 2-oxo-3-(3-oxo-1-phenylbutyl)-2H-chromen-4-olate; Warfarin sodium [USP]; C19H15NaO4; 3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin sodium salt; 3-(3-Oxo-1-phenylbutyl)-4-sodiooxy-2H-1-benzopyran-2-one; Aldocumar; Coumadine; Dicusat; Marevam; Orfarin; Varfine; Warcoumin; Warfarin sodium (USP); Simarc; Coumadin sodium; Sodium coumadin; UniWarfin; Ratsul soluble; Coumadan Sodico; Coumafene sodium; Warfarin, sodium salt; Zoocoumarin sodium salt; Caswell No. 903A; warfarin-sodium; (+-)-Warfarin sodium; 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, sodium salt (1:1); Warfarin, sodium deriv.; EINECS 204-929-4; EPA Pesticide Chemical Code 086003; Coumadin (TN); Jantoven (TN); EINECS 226-909-4; WARFARINSODIUM; Warfarin sodium clathrate; Sodium, ((3-(alpha-acetonylbenzyl)-2-oxo-2H-1-benzopyran-4-yl)oxy)-; 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, sodium salt; SCHEMBL7826; DSSTox_CID_15010; DSSTox_RID_79236; DSSTox_GSID_35010; MLS001074341; CHEMBL1200879; DTXSID7035010; CTK5A3600; HY-B0687A; Coumarin, 3-(alpha-acetonylbenzyl)-4-hydroxy-, sodium salt; HMS2233P10; HMS3259G13; HMS3369M10; BCP20702; Tox21_301545; BDBM50248297; AKOS015951251; AKOS015955387; AC-8078; CS-W019743; MCULE-2794487450; NC00490; NCGC00255556-01; AC-19972; SMR000058849; AB0013224; W0005; Warfarin sodium (contains Isopropyl Alcohol); D00564; J10262; A805899; J-005647; Sodium warfarin;WARF42 sodium; Athrombine-K sodium; Q27263296; 3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin Sodiuim Salt; 4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin Sodium Salt; sodium 2-oxo-3-(3-oxo-1-phenylbutyl)-1-benzopyran-4-olate; sodium 2-oxidanylidene-3-(3-oxidanylidene-1-phenyl-butyl)chromen-4-olate; Coumadin sodium; 4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-Benzopyran-2-one, sodium salt (1:1)
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Salmeterol xinafoate
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Investigative | Compound Info | ||
Synonyms |
Salmetedur; Arial; Serevent diskus; GR 33343X xinafoate; Salmeterol 1-hydroxy-2-naphthoate; Salmeterol (xinafoate); GR 33343 G; SALMETEROLO; MFCD00897708; NCGC00094372-03; Asmerole; Betamican; Dilamax; Inaspir; Ultrabeta; Beglan; DSSTox_CID_25798; DSSTox_RID_81137; DSSTox_GSID_45798; Serevent Inhaler and Disks; Salmeterolxinafoate; SMR000875207; Salmeterol xinafoate [USAN:USP]; Serevent (TN); SCHEMBL18070; MLS001332577; MLS001332578; LIPO-202; CHEMBL1082607; DTXSID1045798; C36H45NO7; CTK8B9015; Salmeterol xinafoate (JAN/USP); HMS2232I16; HMS3263K22; HMS3676P13; HMS3749I03; HMS3885J19; BCP04778; Tox21_111270; Tox21_501100; ANW-61823; s4296; AKOS016004957; Tox21_111270_1; CCG-270203; CS-1527; GR-33343 G; KS-1140; LP01100; NCGC00015938-05; NCGC00094372-01; NCGC00094372-02; NCGC00094372-04; NCGC00261785-01; HY-17453; BCP0726000003; AB0020656; DB-057527; EU-0101100; FT-0642283; V1621; Salmeterol xinafoate, >=98% (HPLC), solid; D00687; W-5199; SR-01000597359; Q-201697; SR-01000597359-1; Q27264747; Salmeterol xinafoate, European Pharmacopoeia (EP) Reference Standard; Salmeterol xinafoate, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Chlorpheniramine
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Investigative | Compound Info | ||
Synonyms |
Chlorphenamine; Teldrin; Chlor-trimeton; Chlorophenylpyridamine; Clorfeniramina; Phenetron; Haynon; Chloropheniramine; Chlorprophenpyridamine; Clorfenamina; Allergican; Chloropiril; Cloropiril; Histadur; Kloromin; Chloroprophenpyridamine; Chlorpheniraminum; Allergisan; Polaronil; Chlorphenaminum; Chlo-amine; Chlorpheniramine polistirex; Antagonate; Chlor-tripolon; D-Chlorpheniramine; Pyridamal 100; CHEMBL505; Dexchlorpheniramine free base; Chlor-Trimeton Allergy; 25523-97-1 (free base); Chlorphenamine hydrogen maleate; Efidac 24 Chlorpheniramine Maleate; Aller-Chlor; Chlorphenamine Maleate; 4-Chloropheniramine; Chloropheniramine maleate; Chlorphenamin; Telachlor; Chlorprophenpyridamine maleate; Clorfeniramina [Italian]; Clorfenamina [INN-Spanish]; Chlorphenaminum [INN-Latin]; HSDB 3032; EINECS 205-054-0; Chlorphenamine [INN:BAN]; Clofeniramina; PiriIton; Chlor-Pro; [3H]Chlorphenamine; Clofeniramina (TN); [3H]Chlorpheniramine; Chlorphenamine (INN); chlorpheniaramine maleate; S-(+)-Chlorpheniramine; Prestwick0_000117; Prestwick1_000117; Prestwick2_000117; Prestwick3_000117; NCGC00015227-04; 5-HT,N-ACETYL; SCHEMBL4219; Lopac0_000261; Oprea1_779072; BSPBio_000134; DivK1c_000596; Chlorpheniramine Maleate B.P.; SPBio_002073; BPBio1_000148; GTPL6976; DTXSID0022804; BDBM35938; KBio1_000596; Chlorpheniramine-d6see c424303; NINDS_000596; HMS2090M21; HMS3428J07; Chlorpheniramine polistirex [USAN]; Chlorpheniramine-d6 Maleate (salt); BBL012285; SBB017260; STK736174; AKOS001650136; CCG-108982; DB01114; MCULE-2363896855; SB19135; SDCCGSBI-0050249.P002; IDI1_000596; NCGC00015227-03; NCGC00015227-05; NCGC00015227-06; NCGC00015227-09; NCGC00015227-19; NCGC00162108-01; NCGC00162108-02; ST076791; FT-0665002; FT-0772034; T7375; C06905; D07398; L000003; Q420133; W-108317; BRD-A04553218-050-03-0; BRD-A04553218-050-08-9
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Dexbrompheniramine maleate
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Investigative | Compound Info | ||
Synonyms |
(+)-Brompheniramine maleate; Disomer; (S)-Brompheniramine Maleate; UNII-BPA9UT29BS; Dexbrompheniramine fumarate; BPA9UT29BS; Disomer maleate; 2391-03-9 (maleate); DSSTox_CID_27795; DSSTox_RID_82567; DSSTox_GSID_47818; Dexbrompheniramine maleate (USP); Dexbrompheniramine maleate [USP]; (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine maleate; d-Brompheniramine maleate; C20H23BrN2O4; NCGC00162100-02; Brompheniramine d-form maleate; EINECS 219-236-2; Alahist IR; Alahist PE; Disomer (TN); MLS001401374; SCHEMBL217770; 3-(2-Hydroxyphenyl)benzoicacid; (+)-2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate; CHEMBL1200638; DTXSID6047818; (+)-Brompheniramine maleate salt; (+)-2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate (1:1); HMS2051F10; HMS2235O07; HMS3260P05; Tox21_112000; Tox21_500232; BDBM50247924; AKOS015962824; Tox21_112000_1; AC-1161; CCG-101017; LP00232; NC00267; NCGC00015146-11; NCGC00093697-01; NCGC00260917-01; SMR000471616; EU-0100232; B 5275; D03704; SR-01000075719; SR-01000075719-1; Q27126583; UNII-IXA7C9ZN03 component SRGKFVAASLQVBO-DASCVMRKSA-N; (+)-2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine maleate; (S)-1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane maleate; (S)-2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine maleate; (+)-3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate; (+)-3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate; (S)-3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate; (S)-3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate; (+)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate; (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate; (S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate; Dexbrompheniramine maleate, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
2-Thenoyltrifluoroacetone
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Investigative | Compound Info | ||
Synonyms |
THENOYLTRIFLUOROACETONE; 1,3-Butanedione, 4,4,4-trifluoro-1-(2-thienyl)-; Perfluoroacetyl(2-thenoyl)methane; alpha-Thenoyltrifluoroacetone; 4,4,4-Trifluoro-1-(2-thienyl)butane-1,3-dione; 1-Thenoyl-3,3,3-trifluoroacetone; 4,4,4-trifluoro-1-(thiophen-2-yl)butane-1,3-dione; 4,4,4-Trifluoro-1-(2-thienyl)-1,3-butanedione; 1,1,1-Trifluoro-3-(2-thenoyl)acetone; .alpha.-Thenoyltrifluoroacetone; UNII-MYQ9MNW7NI; MFCD00005445; NSC 66544; 1-(2-Thenoyl)-3,3,3-trifluoroacetone; 4,4,4-TRIFLUORO-1-THIEN-2-YLBUTANE-1,3-DIONE; MYQ9MNW7NI; CHEMBL1236433; Thenoyltrifluoroacetone, 99%; EINECS 206-316-7; AI3-31295; thenoyl trifluoroacetone; 2-thenoyl trifluoroacetone; ACMC-1CM3H; 2-thenoyl trifluoro acetone; 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione; SCHEMBL195358; ARONIS021027; 1-Thenoyl-3,3-trifluoroacetone; 2-Thenoyltrifluoroacetone, 99%; DTXSID1059812; CTK0I4649; KS-00004CLY; TXBBUSUXYMIVOS-UHFFFAOYSA-; HMS3604B13; BCP21685; NSC66544; ANW-27410; BBL014250; BDBM50248361; HSCI1_000376; NSC-66544; SBB003341; STK020843; 1,1-Trifluoro-3-(2-thenoyl)acetone; AKOS000119762; ZINC100004957; AC-4921; CCG-207997; CS-W020091; DB04795; DS-1137; LS40311; MCULE-7481288995; PS-6790; SC11823; KS-00000C17; 1, 4,4,4-trifluoro-1-(2-thienyl)-; AK-46533; BR-46533; SY004998; DB-001234; 1-(Thenoyl-(2'))-3,3,3-trifluoroacetone; AM20090477; EU-0000019; FT-0613433; ST45034729; 26T910; M-5475; 1,3-Butanedione, 4,4,4-trifluoro-1-(thienyl)-; 1-(2-thienyl)-4,4,4-trifluoro-1,3-butanedione; 2-Thenoyltrifluoroacetone, purum, >=97.0% (GC); 4,4,4-Trifluoro-1-(2-thienyl)-1,3-Butanedion; SR-01000388942; 1-(Thien-2-yl)-4,4,4-trifluorobutane-1,3-dione; 1-THIENYL-4,4,4-TRIFLUORO-1,3-BUTANEDIONE; Q-200324; Q5933755; SR-01000388942-1; 4,4,4-trifluoro-1-thiophen-2-yl-butane-1,3-dione; BRD-K00959089-001-01-4; Z57201518; F0346-3664; 2-Thenoyltrifluoroacetone, for spectrophotometric det. of metal ions, >=99.0%
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Fesoterodine fumarate
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Investigative | Compound Info | ||
Synonyms |
Toviaz; SPM 907; SPM 8272; UNII-EOS72165S7; SPM-907; Fesoterodine (fumarate); (R)-Fesoterodine fumarate; SPM-8272; EOS72165S7; Fesoterodine maleate; 286930-03-8 (fumarate); 286930-02-7 (free base); C26H37NO3.C4H4O4; Fesoterodine fumarate [USAN:JAN]; Toviaz (TN); Fesoterodine fumarate/; Fesoterodine fumarate, Toviaz; cc-121; MLS003915638; SCHEMBL814971; Fesoterodine fumarate - Toviaz; SCHEMBL1993632; CHEMBL1201765; DTXSID00904655; BCPP000231; Fesoterodine fumarate (JAN/USAN); HMS3884D11; HY-A0030; ABP000771; BDBM50248002; MFCD12756004; s2240; AKOS005146248; AKOS015855886; AC-3486; BCP9000682; CCG-269901; CS-0822; KS-1298; SB19323; AT-36463; SMR002544691; X5023; PF-00695838; D08923; 930F038; Q27277274
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Moxifloxacin hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Moxifloxacin HCl; Avelox; Avalox; Vigamox; Moxifloxacin (Hydrochloride); Proflox; Izilox; BAY 12-8039; UNII-C53598599T; Bay-12-8039; Moxifloxacine hydrochloride; Moxeza; MFCD00949117; C53598599T; DSSTox_CID_25921; DSSTox_RID_81224; DSSTox_GSID_45921; 186826-86-8 (HCl); 354812-41-2 (free base); Octegra; Actira; Vigamox (TN); Avelox (TN); Moxivig; Vegamox; BAY12-8039 HCl; Moxifloxacin, HCl; NCGC00095130-01; BAY12-8039; Moxifloxacin hydrochloride [USAN:USP]; AVELOX IN SODIUM CHLORIDE 0.8% IN PLASTIC CONTAINER; CPD000469185; cc-97; C21H25ClFN3O4; SCHEMBL37285; MLS001401368; CHEMBL1200735; DTXSID4045921; ACT02692; BCP03623; Tox21_111439; AL-15469A; CM0156; Moxifloxacin hydrochloride (JAN/USP); AKOS015920132; AKOS016015225; Tox21_111439_1; AC-1275; BCP9000963; CCG-100924; CS-1063; KS-1181; NC00174; NCGC00271749-02; AT-15459; BR-72941; HY-66011; SMR000469185; BCP0726000173; AB0016427; Moxifloxacin hydrochloride, >=98% (HPLC); M2479; S1465; SW197554-3; D00874; S-3681; 826M868; Q27107395; 186826-86-8 151096-09-2(base); Moxifloxacin hydrochloride, VETRANAL(TM), analytical standard; Moxifloxacin hydrochloride, European Pharmacopoeia (EP) Reference Standard; Moxifloxacin hydrochloride, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Ornidazole
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Investigative | Compound Info | ||
Synonyms |
Tiberal; Ro 7-0207; Ornidazolum; Madelen; Ornidazol; NSC 95075; Ro-70207; MLS000028628; NSC95075; MFCD00057960; NSC-95075; SMR000058726; DSSTox_CID_25420; DSSTox_RID_80868; DSSTox_GSID_45420; Ornidal; Ornidazole [USAN:INN]; Ornidazol [INN-Spanish]; Ornidazolum [INN-Latin]; CCRIS 9030; SR-01000000256; EINECS 240-826-0; Ro7-0207; BRN 0614299; (R)-Ornidazole; Ornidazole,(S); NCGC00016723-01; Prestwick_584; Opera_ID_1555; Ornidazole (USAN/INN); Prestwick0_000164; Prestwick1_000164; Prestwick2_000164; Prestwick3_000164; (.+/-.)-Ornidazole; NCIOpen2_006374; SCHEMBL43039; BSPBio_000027; 5-23-05-00072 (Beilstein Handbook Reference); MLS001424188; ARONIS23874; SPBio_001948; Ornidazole, analytical standard; BPBio1_000031; CHEMBL1449676; DTXSID4045420; CTK8B7883; HMS1568B09; HMS2051D22; HMS2093J22; HMS2095B09; HMS2234L22; HMS3373M17; HMS3393D22; HMS3652C03; HMS3712B09; Pharmakon1600-01505981; BCP12975; BCP13382; BCP34382; HY-B0508; KS-00000XM2; KS-000046IF; Tox21_110582; ANW-58859; BBL005302; BDBM50247904; HTS028365; NSC759295; s3121; SBB006918; STK629340; AKOS005111039; AKOS015894928; Tox21_110582_1; AB02333; AC-2025; AM86682; CCG-101064; CCG-213587; DB13026; MCULE-7000574302; NC00314; NSC-759295; NCGC00018275-02; NCGC00018275-05; AK-60553; AS-12121; SC-77073; SBI-0206881.P001; AB0011335; RO-7-0207; AB00513814; FT-0630433; O0417; ST45053251; SW196758-4; D05274; K-5196; AB00383044_14; AB00383044_15; 773O425; A810899; Q-201520; Q2358146; SR-01000000256-3; SR-01000000256-4; BRD-A42759514-001-03-1; BRD-A42759514-001-09-8
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Saxagliptin hydrochloride
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Investigative | Compound Info | ||
Synonyms |
UNII-Z8J84YIX6L; Saxagliptin (hydrochloride); Z8J84YIX6L; Onglyza (TN); CHEMBL1201743; SCHEMBL15152103; DTXSID50991191; AKOS025290185; DS-8019; SB20300; HY-16448; CS-0006342; D10262; Q27295146
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Doxycycline hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Doxycycline HCl; Doxylin; Doxycycline hyclate; Doxycycline (hydrochloride); Doxigalumicina; Roximycin; UNII-4182Z6T2ET; Vibramycin hyclate; Biocamycin; Ecodox; Doxy-tablinen; 4182Z6T2ET; Doxy-II; Vibramycin hydrochloride; Vibramycin (TN); Doxycycline, Hyclate; DSSTox_CID_25405; DSSTox_RID_80856; DSSTox_GSID_45405; 6-Desoxy-5-hydroxytetracycline hydrochloride; Idocyklin; Liomycin; Mespafin; Nivocilin; Samecin; Tanamicin; Tecacin; alpha-6-Deoxy-5-hydroxytetracycline hydrochloride; Vibramycin, Hyclate; NSC633557; SR-01000075844; Doxycycline Hydrochloride [JAN]; Deoxyoxytetracycline hydrochloride; Doxycycline, HCl; EINECS 234-198-7; Deoxy-5-hydroxytetracycline hydrochloride; NCGC00016693-01; SCHEMBL40834; C22H25ClN2O8; SPECTRUM1500266; CHEMBL1256723; DTXSID1045405; HY-N0565A; HMS1920I20; Pharmakon1600-01500266; Tox21_110566; Tox21_500405; BDBM50248132; CCG-38949; MFCD03427564; NSC756751; AKOS015924649; Tox21_110566_1; KS-5254; LP00405; MCULE-8555113623; NSC-633557; NSC-756751; NCGC00161602-06; NCGC00261090-01; AC-12044; EU-0100405; C-0055; D 9891; D07877; J-000264; SR-01000075844-1; SR-01000075844-8; Q27105187
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Pranoprofen
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Investigative | Compound Info | ||
Synonyms |
Niflan; 2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoic acid; pyranoprofen; Y-8004; 2-(5H-(1)Benzopyrano(2,3-b)pyridin-7-yl)propionic acid; CHEMBL367463; (2S)-2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoic acid; 2-(5H-[1]Benzopyrano[2,3-b]pyridin-7-yl)propionic acid; NCGC00167980-01; 5H-(1)Benzopyrano(2,3,-b)pyridine-7-acetic acid, alpha-methyl-; DSSTox_CID_3497; DSSTox_RID_77055; DSSTox_GSID_23497; Pranoprofene; Pranoprofeno; Pranoprofenum; Pranoprofen [INN:JAN]; Pranoprofene [INN-French]; Pranoprofenum [INN-Latin]; Pranoprofeno [INN-Spanish]; SR-05000001513; 2-{5H-chromeno[2,3-b]pyridin-7-yl}propanoic acid; BRN 0889798; Pransus; Pranoprofen;; Elicapric (TN); 2-(5H-(1)Benzopyrano(2,3-b)pyridin-7yl)propionic acid; alpha-Methyl-5H-(1)-benzopyrano(2,3-b)pyridine-7-acetic acid; alpha-Methyl-5H-(1)benzopyrano(2,3-b)pyridine-7-acetic acid; Pranoprofen (JP17/INN); SCHEMBL26008; DTXSID1023497; CTK4J6071; Pranoprofen, >=98% (HPLC); AOB5667; 5H-[1]Benzopyrano[2,3-b]pyridine-7-aceticacid, a-methyl-; HMS2090J03; HMS3651G06; HMS3714I03; HMS3884O16; Pharmakon1600-01502324; BCP11947; EBD21357; HY-B0336; KS-00000XM9; Tox21_112601; 5H-[1]Benzopyrano[2,3-b]pyridine-7-acetic acid, .alpha.-methyl-; AC-697; BDBM50286819; MFCD00866111; NSC759832; s1960; AKOS015918442; Tox21_112601_1; CCG-213822; DB13514; NSC-759832; NCGC00167980-02; AK343797; AS-12631; SC-81252; AB0012256; FT-0652901; SW199147-2; D01578; J90002; AB01275517-01; AB01275517_02; AB01275517_03; 549P174; Q-201611; Q7238394; SR-05000001513-1; SR-05000001513-2; BRD-A64610707-001-01-0; i2-(10H-9-Oxa-1-aza-anthracen-6-yl)-propionic acid; 2-(5H-[1]benzopyrano-[2,3-b]pyridin-7-yl)propionic acid
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Brompheniramine maleate
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Investigative | Compound Info | ||
Synonyms |
Brompheniramine hydrogen maleate; Rolabromophen; Dimotane; Dimetane; Parabromdylamine maleate; Dimetane-ten; Brompheniramine (maleate); Lodrane; 980-71-2 (maleate); Brompheniramine maleate [USP]; Dimetapp Allergy; MLS000028423; (+/-)-Brompheniramine maleate; (+/-)-Brompheniramine maleate salt; Drauxin; Gammistin; Nagemid; SMR000058417; Spentane; Allent; Ebalin; Brompheniramine maleate (USP); Drixoral Syrup; MFCD00057367; Dimetane Extentabs; Bromopheniramine maleate; SR-01000003057; EINECS 213-562-9; BROMPHENIRAMINEMALEATE; Dimetane (TN); Prestwick_913; Brompheniramine fumarate; Opera_ID_399; (y)-Brompheniramine maleate; (?)-Brompheniramine maleate; SCHEMBL41913; MLS001148196; SPECTRUM1503985; Bioompheniramine hydrogen maleate; CHEMBL1200961; DTXSID2052657; (A+/-)-Brompheniramine maleate; BCPP000315; HMS1569O12; HMS1922O16; HMS2093O07; HMS2096O12; HMS2230I21; HMS2234D14; HMS3260J03; HMS3713O12; HMS3884J10; Pharmakon1600-01503985; HY-B0480; Tox21_500201; CCG-39068; NSC758652; s2585; AKOS015855858; AC-1311; BCP9000453; LP00201; NSC-758652; NCGC00093676-01; NCGC00093676-02; NCGC00093676-03; NCGC00093676-04; NCGC00093676-05; NCGC00260886-01; AS-14101; SMR000653459; BCP0726000240; EU-0100201; SW197031-3; B 2390; D00663; SR-01000003057-2; SR-01000003057-4; SR-01000003057-5; SR-01000003057-8; W-100095; Q27105975
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
Fenoldopam mesylate
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Investigative | Compound Info | ||
Synonyms |
Corlopam; Fenoldopam (mesylate); Fenoldopam methanesulfonate; Fenoldopam mesilate; SK&F 82526-J; Fenoldopam monomethanesulfonate; SKF 82526-J; SK&F-82526J; Corlopam mesylate; Fenoldopam methanesulfonate;SKF-82526 mesylate; MLS001401388; SKF 82526 (mesylate); SK-82526-J; SMR000469190; EINECS 266-612-7; C17H20ClNO6S; Fenoldopam mesylate [USAN:USP]; Corlopam (TN); Fenoldopam(mesylate); Fenoldopam mesylate (USP); CHEMBL1026; SCHEMBL41213; CTK8F9745; HY-B0735A; DTXSID00904650; HMS2051P09; HMS2230J03; HMS3264B10; HMS3371L12; HMS3393P09; HMS3885L10; Pharmakon1600-01505539; NSC759860; s4618; AKOS030254549; Fenoldopam mesylate, >=98% (HPLC); CCG-100942; CCG-213480; M27F569; NC00192; NSC-759860; KS-00001F84; AC-32753; AK546828; AS-57125; DB-054999; FT-0626401; D00613; A835665; W-104725; Q27279818; Z2210694608; Fenoldopam mesylate, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
N-(1-Adamantylmethyl)-2-chloro-5-[(2R)-2-hydroxy-3-(methylamino)propyl]benzamide
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Investigative | Compound Info | ||
Synonyms |
SCHEMBL5549870; CHEMBL2308220; 2-chloro-5-[(2R)-2-hydroxy-3-(methylamino)propyl]-N-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)benzamide
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Activity |
IC50 = 133200 nM
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[2] | |||
Compound Name |
(3E)-N-(4-Chlorophenyl)-3-isopropylimino-5-(p-tolyl)phenazin-2-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4097474
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Activity |
IC50 = 134900 nM
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[2] | |||
Compound Name |
(8S,9S,10R,13S,14S,16R,17S)-17-Acetyl-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-16-carbonitrile
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4063685; SCHEMBL201700; BDBM50237621
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Activity |
IC50 ~ 135000 nM
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[1] | |||
Compound Name |
Adiphenine
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Investigative | Compound Info | ||
Synonyms |
Trasentine; Spasmolytin; Adiphenin; Difacil; Diphacil; Diphacyl; Tranzetil; Trasentin; Patrovine; Transentine; Vegantine; Trazentyna; Wegantyna; SKF 962A; Diphenylacetyldiethylaminoethanol; 2-Diethylaminoethyl diphenylacetate; Diphenylacetic acid diethylaminoethyl ester; UNII-YKG6OR043Q; 2-(Diethylamino)ethyl diphenylacetate; 2-(diethylamino)ethyl 2,2-diphenylacetate; Diphenylacetic acid, 2-(diethylamino)ethyl ester; YKG6OR043Q; Acetic acid, diphenyl-, 2-(diethylamino)ethyl ester; 2-Diethylaminoethylester kyseliny difenyloctove; Benzeneacetic acid, .alpha.-phenyl-, 2-(diethylamino)ethyl ester; Benzeneacetic acid, alpha-phenyl-, 2-(diethylamino)ethyl ester, (9CI); Adiphenine [INN]; Wegantyna [Polish]; Trazentyna [Polish]; Adipheninum; Adifenina; Adifenina [INN-Spanish]; Adipheninum [INN-Latin]; NSC129224; HSDB 3282; EINECS 200-599-0; BRN 1887268; Benzeneacetic acid, alpha-phenyl-, 2-(diethylamino)ethyl ester; Diphenylessigsaeure-beta-diethylaminoethylester; Acetic acid, diphenyl-, 2-(diethylamino)ester; Diphenylacetic acid 2-(diethylamino)ethyl ester; 2-Diethylaminoethylester kyseliny difenyloctove [Czech]; 2-diethylaminoethyl 2,2-diphenylacetate; Ester dwuetyloaminoetylowy kwasu dwufenylooctowego [Polish]; Spectrum_001316; Prestwick0_000075; Prestwick1_000075; Prestwick2_000075; Prestwick3_000075; Spectrum2_001517; Spectrum3_000954; Spectrum4_001067; Spectrum5_001260; Ester dwuetyloaminoetylowy kwasu dwufenylooctowego; BSPBio_000289; CBDivE_011564; CBDivE_014652; Diphenylacetyldiethylaminoethyl; KBioGR_001394; KBioSS_001796; 4-09-00-02497 (Beilstein Handbook Reference); DivK1c_000221; SCHEMBL248213; SPBio_001593; SPBio_002210; Adiphenine chloride (Salt/Mix); BPBio1_000319; CHEMBL353846; DTXSID0022561; CTK5C1933; KBio1_000221; KBio2_001796; KBio2_004364; KBio2_006932; KBio3_002048; NINDS_000221; ZINC1717372; BDBM50395519; STK178819; AKOS003656896; Diphenylacetate du diethylamino-ethanol; MCULE-6767246073; IDI1_000221; NCGC00016221-01; NCGC00016221-02; NCGC00016221-03; NCGC00016221-04; SBI-0051763.P002; AB00053636; ST50995221; AB00053636_13; AB00053636_14; Ethanol, 2-(diethylamino)-, 2,2-diphenylacetate; 2,2-diphenylacetic acid 2-(diethylamino)ethyl ester; Q4057596; BRD-K60907894-003-04-5; BRD-K60907894-003-14-4; Benzeneacetic acid, a-phenyl-, 2-(diethylamino)ethylester
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Activity |
IC50 = 158400 nM
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[2] | |||
Compound Name |
Filipin III from Streptomyces filipinensis, >=85% (HPLC)
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2103755
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Activity |
IC50 = 164000 nM
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[2] | |||
Compound Name |
2-[4-Chloro-2-(4-ethylsulfonyl-2-fluorophenyl)phenoxy]acetic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1778644; SCHEMBL1690281; BDBM50344986; 2-(5-chloro-4''-(ethylsulfonyl)-2''-fluorobiphenyl-2-yloxy)acetic acid
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Activity |
IC50 = 168300 nM
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[2] | |||
Compound Name |
Butyl 4-aminobenzoate
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Investigative | Compound Info | ||
Synonyms |
butamben; Butesin; Butylcaine; Butyl aminobenzoate; Butesine; Butoform; Planoform; Scuroform; Scuroforme; Butyl keloform; Benzoic acid, 4-amino-, butyl ester; BUTYL P-AMINOBENZOATE; 4-(Butoxycarbonyl)aniline; N-Butyl p-aminobenzoate; 4-Aminobenzoic Acid n-Butyl Ester; n-Butyl-p-aminobenzoate; 4-Aminobenzoic acid butyl ester; Benzoic acid, p-amino-, butyl ester; p-Aminobenzoic acid butyl ester; MFCD00017112; NSC 128464; UNII-EFW857872Q; 4-amino butylbenzoate; p-Aminobenzoic acid, butyl ester; Butylester kyseliny p-aminobenzoove; 4-Aminobenzoic acid butyl; MLS000028721; EFW857872Q; NSC128464; NCGC00016353-03; PARA-AMINOBENZOIC ACID BUTYL ESTER; SMR000059139; DSSTox_CID_2417; DSSTox_RID_76583; DSSTox_GSID_22417; Butsein; Butyl PABA; CCRIS 5891; HSDB 4245; Butamben [USAN:USP]; SR-01000721933; EINECS 202-317-1; BRN 1211465; AI3-02284; Butylester kyseliny p-aminobenzoove [Czech]; Butamben (USP); Prestwick_994; Butesin (TN); butyl -4-aminobenzoate; Spectrum_000025; n-butyl 4-aminobenzoate; Opera_ID_633; SpecPlus_000829; Prestwick0_000761; Prestwick1_000761; Prestwick2_000761; Prestwick3_000761; Spectrum2_000850; Spectrum3_001848; Spectrum4_000832; Spectrum5_001496; ACMC-209rr0; WLN: ZR DVO4; SCHEMBL81735; BSPBio_000802; BSPBio_003236; KBioGR_001403; KBioSS_000385; KSC486O9H; MLS002303044; BIDD:ER0674; DivK1c_000838; DivK1c_006925; SPECTRUM1500767; SPBio_000839; SPBio_002741; BPBio1_000884; CHEMBL127516; DTXSID7022417; CTK3I6793; HMS502J20; KBio1_000838; KBio1_001869; KBio2_000385; KBio2_002953; KBio2_005521; KBio3_002736; KS-00000IIO; NINDS_000838; p-Aminobenzoic acid n-butyl ester; HMS1570I04; HMS1921G20; HMS2092K06; HMS2097I04; HMS2234M07; HMS3372C17; HMS3714I04; HMS3885N08; Pharmakon1600-01500767; HY-B1430; ZINC1530937; Tox21_110392; Tox21_200378; ANW-40234; CCG-40317; NSC757433; s4583; SBB007542; STL169355; AKOS000119787; Tox21_110392_1; CS-4822; DB11148; MCULE-6283966699; NE10776; NSC-128464; NSC-757433; IDI1_000838; NCGC00016353-01; NCGC00016353-02; NCGC00016353-04; NCGC00016353-05; NCGC00016353-06; NCGC00016353-08; NCGC00091154-01; NCGC00091154-02; NCGC00091154-03; NCGC00091154-04; NCGC00257932-01; AC-13349; AK-41115; DS-13802; ST059627; SY051932; SBI-0051887.P002; DB-029553; A0270; AB00052407; FT-0617559; A16090; C07875; D00730; AB00052407_12; AE-641/05573061; Q-200433; Q5002348; SR-01000721933-2; SR-01000721933-3; BRD-K27217864-001-04-1; BRD-K27217864-001-05-8; BRD-K27217864-001-15-7; Z57126994; F2190-0449
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Activity |
IC50 = 181100 nM
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[2] | |||
Compound Name |
3,5-Dinitrobenzamide
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Investigative | Compound Info | ||
Synonyms |
nitromide; Tristat; Unistat; Benzamide, 3,5-dinitro-; component of Unistat-3; Nitromide [USAN]; component of Tristat; Nitroamide; UNII-9DUJ3CMK8S; 9DUJ3CMK8S; NSC60719; Nitromide (USAN); MFCD00007985; NCGC00094736-01; DSSTox_CID_25836; DSSTox_RID_81163; DSSTox_GSID_45836; SR-05000002028; EINECS 204-499-8; NSC 60719; BRN 1981935; Spectrum_001065; ACMC-20anc0; Spectrum2_001044; Spectrum3_000519; Spectrum4_000077; Spectrum5_001200; BSPBio_002077; KBioGR_000633; KBioSS_001545; 4-09-00-01351 (Beilstein Handbook Reference); MLS002207159; 3,5-Dinitrobenzamide, 97%; DivK1c_000813; SCHEMBL193674; SPECTRUM1500435; SPBio_000968; 3,5-DINITRO BENZAMIDE; CHEMBL1437065; DTXSID0045836; CTK0H4630; HMS502I15; KBio1_000813; KBio2_001545; KBio2_004113; KBio2_006681; KBio3_001577; UUKWKUSGGZNXGA-UHFFFAOYSA-; NINDS_000813; HMS1920B06; HMS2091J06; Pharmakon1600-01500435; ACT07882; HY-B0945; ZINC1690424; 4-Trifluoromethoxybenzenesulphonamide; Tox21_111321; 5264AH; CCG-39929; NSC-60719; NSC757245; SBB057213; AKOS001434379; Tox21_111321_1; MCULE-9213012419; NSC-757245; VZ25861; IDI1_000813; UPCMLD0ENAT5895628:001; NCGC00094736-02; NCGC00094736-03; NCGC00094736-05; AS-57407; NCI60_004694; SC-47147; SMR001306736; SBI-0051459.P003; AB0004874; DB-022109; FT-0614715; ST50308244; Nitromide, VETRANAL(TM), analytical standard; A-8855; D05191; AB00052054_04; A804791; J-004683; SR-05000002028-1; SR-05000002028-3; BRD-K76381435-001-02-9; BRD-K76381435-001-04-5; Q27272407
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Activity |
IC50 = 184500 nM
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[2] | |||
Compound Name |
Benztropine
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Investigative | Compound Info | ||
Synonyms |
Benzatropine; Tropine benzohydryl ether; Benzatropina; Benzatropinum; Benztropinum; Cogentin; Cogentinol; 3endo-benzhydryloxytropane; UNII-1NHL2J4X8K; Benzatropinum [INN-Latin]; Benzatropina [INN-Spanish]; Cobrentin; Cogentine; Akitan; 3alpha-(diphenylmethoxy)tropane; HSDB 3014; NK 02; 1NHL2J4X8K; (3-endo)-3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane; 3alpha-(Diphenylmethoxy)-1alphaH,5alphaH-tropane; Benzhydryl 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ether; 3alpha-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; NCGC00159471-02; Benzatropine [INN:BAN]; DSSTox_CID_2659; DSSTox_RID_76678; DSSTox_GSID_22659; 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-methyl-, endo-; 1alphaH,5alphaH-tropane, 3alpha-(diphenylmethoxy)-; NK-02; exo-Benztropine; Benzatropine (INN); NCGC00094600-01; 3alpha-diphenylmethoxytropane; 1-alpha-H,5-alpha-H-Tropane, 3-alpha-(diphenylmethoxy)-; SCHEMBL35388; 8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-8-methyl-, endo-; CHEMBL438151; GTPL7601; SCHEMBL5960155; SCHEMBL8659140; CHEMBL1201203; CHEMBL1618180; DTXSID9022659; 3-alpha-(diphenylmethoxy)tropane; BDBM429529; ZINC968360; med.21724, Compound Benztropine; Tox21_111303; Tox21_111695; BDBM50366775; AKOS025310493; ZINC100036536; ZINC100068353; DB00245; NCGC00013495-15; NCGC00373219-02; NCGC00507745-01; C06846; D07511; AB01566865_01; A806390; Q415026; BRD-K68804560-066-01-2; (1R,5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; (1S,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; (1S,5R)-3-(diphenylmethyl)oxy-8-methyl-8-azabicyclo[3.2.1]octane; (1R,5S)-3-[di(phenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane; (3-endo)-3-[(diphenylmethyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane
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Activity |
IC50 = 188600 nM
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[2] | |||
Compound Name |
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Compound Info | |||
Activity |
IC50 = 68910 nM
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[2] | |||
Compound Name |
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Compound Info | |||
Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
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Activity |
IC50 = 133000 nM
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[3] | |||
Compound Name |
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Compound Info | |||
Activity |
IC50 = 133000 nM
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[3] | |||
Click to Show/Hide the Information of All Poor Binders |
Non Binders of This Target (in total, 73 non binders) | Download | Top | |||
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Compound Name |
Pyrimethamine
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Approved | Compound Info | ||
Synonyms |
Chloridin; Chloridine; Chloridyn; Darachlor; Daraclor; Darapram; Daraprim; Daraprime; Daraprin; Diaminopyritamin; Erbaprelina; Ethylpyrimidine; Khloridin; Malacid; Malocid; Malocide; Maloprim; Pirimecidan; Pirimetamin; Pirimetamina; Primethamine; Pyremethamine; Pyrimethamin; Pyrimethaminum; Tindurin; Tindurine; Tinduring; Aventis Brand of Pyrimethamine; Glaxo Wellcome Brand of Pyrimethamine; GlaxoSmithKline Brand of Pyrimethamine; M alocid; Pirimetamina [Spanish]; Pyrimethamine Hcl; Wellcome Brand of Pyrimethamine; BW 5063; RP 4753; WR 2978; AZT + Pyrimethamine combination; BW 50-63; Daraprim (TN); EXR-101; Lactoferrin B & Pyrimethamine; Lactoferrin H & Pyrimethamine; Pirimetamina [INN-Spanish]; Pyrimethamine (Pyr); Pyrimethaminum [INN-Latin]; TCMDC-123831; TCMDC-125860; CRL-8131 & Pyrimethamine; CRL-8142 & Pyrimethamine; Fansidar (Pyrimethamine/Sulfadoxine); Pyrimethamine (JAN/USP/INN); Pyrimethamine [USAN:INN:BAN:JAN]; 2,4-Diamino-5-(4-chlorophenyl)-6-ethylpyrimidine; 2,4-Diamino-5-(p-chlorophenyl)-6-ethylpyrimidine; 2,4-Diamino-5-chlorophenyl-6-ethylpyrimidine; 5-(4'-Chlorophenyl)-2,4-diamino-6-ethylpyrimidine; 5-(4-CHLORO-PHENYL)-6-ETHYL-PYRIMIDINE-2,4-DIAMINE; 5-(4-CHLOROPHENYL)-6-ETHYL-2,4-PYRIMIDINEDIAMINE; 5-(4-Chlorophenyl)-6-ethyl-2,4-diaminopyrimidine; 5-(4-Chlorophenyl)-6-ethyl-2,4-pyrimidi nediamine; 5-(4-chlorophenyl)-2,4-diamino-6-ethylpyrimidine; 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine; 5-(p-chlorophenyl)-6-ethyl-2,4-diaminopyrimidine; 5-[4-Chlorophenyl]-6-ethyl-2,4-pyrimidinediamine
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Activity |
IC50 = 200100 nM
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[2] | |||
Compound Name |
Rifamycin
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Approved | Compound Info | ||
Synonyms |
Rifamycin SV; Rifamycin SV MMX; Rifamycin sodium; CB-01-11; Rifamycin (oral controlled-release, gastrointestinal-specific); Rifamycin (oral controlled-release, gastrointestinal-specific), Cosmo/Dr Falk/Santarus
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Activity |
IC50 = 206500 nM
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[5] | |||
Compound Name |
Flucloxacillin
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Approved | Compound Info | ||
Synonyms |
FLOXACILLIN; Floxapen; Fluclox; Flucloxacilina; Flucloxacilline; Flucloxacillinum; Fluorochloroxacillin; MFIPC; Floxacillin [USAN]; Flucloxacillin sodium; BRL 2039; Flopen (TN); Floxacillin (USAN); Floxapen (TN); Flucloxacilina [INN-Spanish]; Flucloxacillin (INN); Flucloxacillin-Sodium; Flucloxacilline [INN-French]; Flucloxacillinum [INN-Latin]; Rel-(2R,6S)-6-({[3-(2-chloro-6-fluorophenyl)-5-methylisoxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylato; (2S,5R,6R)-6-({[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-6-({[3-(2-chloro-6-fluorophenyl)-5-methylisoxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-6-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolylpenicillin; 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-, (2S(2alpha,5alpha,6beta)); 6beta-[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamido]-2,2-dimethylpenam-3alpha-carboxylic acid
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Activity |
IC50 = 208600 nM
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[6] | |||
Compound Name |
Flecainide
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Approved | Compound Info | ||
Synonyms |
flecainide; 54143-55-4; Flecaine; Tambocor; Flecainida; Flecainidum; (+-)-Flecainide; Flecainidum [INN-Latin]; Flecainida [INN-Spanish]; N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide; Flecainide [INN:BAN]; CCRIS 313; Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-; C17H20F6N2O3; CHEMBL652; N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide; CHEBI:75984; DJBNUMBKLMJRSA-UHFFFAOYSA-N; NCGC00015443-06; DSSTox_CID_3054; DSSTox_RID_76854; DSSTox_GSID_23054; (-)-Flecainide; Flecaine; Almarytm (TN); Apocard (TN); Ecrinal (TN); Flecainide (INN); Tambocor (TN); N-(piperidin-2-ylmethyl)-2,5-bis[(2,2,2-trifluoroethyl)oxy]benzamide; Ic Flecainide
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Activity |
IC50 = 217600 nM
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[2] | |||
Compound Name |
Cloxacillin
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Approved | Compound Info | ||
Synonyms |
Chloroxacillin; Clossacillina; Cloxacilina; Cloxacilline; Cloxacillinum; MCIPC; Orbenin; Syntarpen; Tegopen; Clossacillina [DCIT]; Cloxacillin sodium; Methocillin S; BRL 1621; Cloxacilina [INN-Spanish]; Cloxacillin (INN); Cloxacillin [INN:BAN]; Cloxacilline [INN-French]; Cloxacillinum [INN-Latin]; Cloxapen (TN); Cloxapen (sodium monohydrate); Methylchlorphenylisoxazoryl-penicillin; Novo-Cloxin; Nu-Cloxi; Orbenin (TN); Tegopen (sodium monohydrate); BRL-1621 (sodium monohydrate); P-25 (sodium monohydrate); [3-(O-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL]PENICILLIN; (2S,5R,6R)-6-({[3-(2-chlorophenyl)-5-methylisoxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (3-(o-Chlorophenyl)-5-methyl-4-isoxazolyl)penicillin; 6-(((3-(2-Chlorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid; 6-(3-(o-Chlorophenyl)-5-methyl-4-isoxazolecarboxamido)penicillanic acid
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Activity |
IC50 = 219700 nM
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[6] | |||
Compound Name |
Progesterone
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Approved | Compound Info | ||
Synonyms |
progesterone; 57-83-0; Agolutin; Pregn-4-ene-3,20-dione; Luteohormone; Crinone; 4-Pregnene-3,20-dione; Utrogestan; Syngesterone; Progestin; Luteol; Corpus luteum hormone; Progesterol; Progesteronum; Pregnenedione; Glanducorpin; Prometrium; Corlutin; Cyclogest; Progestron; Gestormone; Progestone; Gestone; Progestasert; Progestronol; Methylpregnone; Hormoflaveine; Syngestrets; Proluton; Progekan; Nalutron; Lutoform; Gynlutin; Gesterol; Fologenon; Corporin; Corlutina; Syntolutan; Prolidon; Membrettes; Lutocyclin; Luteodyn; Lucorteum; Corluvite; LPCN-1107; Progesterone (oral, preterm labor); Progesterone (oral, preterm labor), Lipocine
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Activity |
IC50 = 224600 nM
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[5] | |||
Compound Name |
Metyrapone
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Approved | Compound Info | ||
Synonyms |
MYT; Mepyrapone; Metapirone; Metapyron; Methapyrapone; Methbipyranone; Methopirapone; Methopyrapone; Methopyrinine; Methopyrone; Metirapona; Metopiron; Metopirone; Metopyrone; Metroprione; Metyrapon; Metyraponum; Alliance Brand of Metyrapone; Metyrapone Alliance Brand; Metyrapone Novartis Brand; Novartis Brand of Metyrapone; Su 4885; METOPIRONE (TN); Metirapona [INN-Spanish]; Metopirone (TN); Metyraponum [INN-Latin]; Su-4885; Metyrapone (JP15/USP/INN); Metyrapone [USAN:INN:BAN:JAN]; 1,2-Di-3-pyridyl-2-methyl-1-propanone; 2-Methyl-1,2-bis(3-pyridyl)-1-propanone; 2-Methyl-1,2-di-3-pyridinyl-1-propanone; 2-Methyl-1,2-di-3-pyridyl-1-propanone; 2-methyl-1,2-dipyridin-3-yl-propan-1-one; 2-methyl-1,2-dipyridin-3-ylpropan-1-one
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Activity |
IC50 = 229000 nM
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[2] | |||
Compound Name |
Yohimbine
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Approved | Compound Info | ||
Synonyms |
APHRODINE; Actibine; Aphrodyne; Aphrosol; Corynine; Johimbin; Quebrachin; Quebrachine; Thybine; Yocon; Yohimar; Yohimbin; Yohimex; Yoman; Yovital; Dayto himbin; Yohimbic acid methyl ester; Baron-X; Trans-Quinolizidine yohimbine; Yohimbine (DCF); Methyl 17alpha-hydroxyyohimban-16alpha-carboxylate; Yohimbol-16alpha-carboxylic acid, methyl ester (6CI); Benz[g]indolo[2,3-a]quinolizine, yohimban-16-carboxylic acid deriv.; Methyl (16alpha,17alpha)-17-hydroxyyohimban-16-carboxylate; Yohimban-16alpha-carboxylic acid, 17alpha-hydroxy-, methyl ester (8CI); Yohimban-16-alpha-carboxylic acid, 17-alpha-hydroxy-, methyl ester; Yohimban-16-carboxylic acid, 17-hydroxy-, methyl ester, (16alpha,17alpha)-(9CI); Yohimban-16-.alpha.-carboxylic acid, 17-.alpha.-hydroxy-, methyl ester; (+)-Yohimbin; (+)-Yohimbine; (16alpha,17alpha)-17-Hydroxy-yohimban-16-carboxylic acid methyl ester; (16alpha,17alpha)-17-hydroxyyohimban-16-carboxylic acid methyl ester; 17-Hydroxy-yohimbane-16-carboxylic acid methyl ester; 17-Hydroxyyohimban-16-carboxylic acid methyl ester; 17alpha-hydroxyyohimban-16alpha-carboxylic acid methyl ester; 2-Hydroxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydro-indolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylic acid methyl ester
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Activity |
IC50 = 254000 nM
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[2] | |||
Compound Name |
Digoxin
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Approved | Compound Info | ||
Synonyms |
digoxin; 20830-75-5; 12beta-Hydroxydigitoxin; Digoxine; Lanoxin; Lanoxicaps; Digossina; Digoxina; Digoxinum; Digosin; Lanicor; Digacin; Dilanacin; CHEBI:4551; MLS000069819; Lanacordin; Cardiogoxin; Eudigox; Davoxin; SMR000059217; Rougoxin; Mapluxin; Lenoxin; Lanacrist; Dynamos; Vanoxin; Neo-Lanicor; Lanoxin PG; Digoxin Pediatric; Digoxin Nativelle; SK-Digoxin; UNII-73K4184T59; Homolle's digitalin; Hemigoxine Nativelle; MFCD00003674; Digitek (TN); Lanoxicaps (TN); Lanoxin (TN); Digoxin (JP15/USP); (3beta,5beta,12beta)-3-{[2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl]oxy}-12,14-dihydroxycard-20(22)-enolide; 4-[(1S,2S,5S,7R,10R,11S,14R,15S,16R)-5-{[(2R,4S,5S,6R)-5-{[(2S,4S,5S,6R)-5-{[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-6-methyloxan-2-yl]oxy}-11,16-dihydroxy-2,15-dimethyltetracyclo[8700^{2,7}; [3H]digoxin
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Activity |
IC50 = 264100 nM
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[2] | |||
Compound Name |
Dyclonine
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Approved | Compound Info | ||
Synonyms |
Diclonia; Diclonina; Dyclocaine; Dyclocainum; Dyclonin; Dycloninum; Dyclothane; Tanaclone; Diclonina [INN-Spanish]; Dyclonine (INN); Dyclonine [INN:BAN]; Dycloninum [INN-Latin]; 1-(4-Butoxy-phenyl)-3-piperidin-1-yl-propan-1-one; 1-(4-Butoxyphenyl)-3-(1-piperidinyl)-1-propanone; 1-(4-butoxyphenyl)-3-(piperidin-1-yl)propan-1-one; 1-(4-butoxyphenyl)-3-piperidin-1-ylpropan-1-one; 1-Propanone, 1-(4-butoxyphenyl)-3-(1-piperidinyl)-(9CI); 2-(1-piperidyl)ethyl p-butoxyphenyl ketone; 3-Piperidino-4'-butoxypropiophenone; 4'-Butoxy-3-piperidinopropiophenone; 4-butoxy-beta-piperidinopropiophenone; 4-n-butoxy-beta-(1-piperidyl)propiophenone
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Activity |
IC50 = 275400 nM
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[2] | |||
Compound Name |
Tolazamide
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Approved | Compound Info | ||
Synonyms |
Diabewas; Norglycin; Tolamide; Tolanase; Tolazamida; Tolazamidum; Tolazolamide; Tolinase; Pharmacia Brand of Tolazamide; T 2408; U 17835; Tolazamida [INN-Spanish]; Tolazamidum [INN-Latin]; Tolinase (TN); U-17835; Tolazamide (JP15/USP/INN); Tolazamide [USAN:INN:BAN:JAN]; N-(p-Toluenesulfonyl)-N'-hexamethyleniminourea; N-[(azepan-1-ylamino)carbonyl]-4-methylbenzenesulfonamide; N-(((hexahydro-1H-azepin-1-yl)amino)carbonyl)-4-methylbenzenesulfonamide; Benzenesulfonamide, {N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]-4-methyl-}; N-(((Hexahydro-1H-azepin-1-yl)-amino)carbonyl)-4-methylbenzenesulfonamide; 1-(((((4-Methylphenyl)sulfonyl)amino)carbonyl)amino)azepane; 1-(Hexahydro-1-azepinyl)-3-p-tolylsulfonylurea; 1-(Hexahydro-1H-azepin-1-yl)-3-(p-toluenesulfonyl)urea; 1-(Hexahydro-1H-azepin-1-yl)-3-(p-tolylsulfonyl)urea; 1-(azepan-1-yl)-3-(4-methylphenyl)sulfonylurea; 3-azepan-1-yl-1-(4-methylphenyl)sulfonyl-urea; 4-(p-Tolylsulfonyl)-1,1-hexamethylene; 4-(p-Tolylsulfonyl)-1,1-hexamethylenesemicarbazide; 59866P
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Activity |
IC50 = 285700 nM
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[2] | |||
Compound Name |
Triprolidine
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Approved | Compound Info | ||
Synonyms |
Actidil; Actidilat; Entra; Histafed; Myidyl; Tripolidina; Triprolidin; Triprolidinum; Venen; Triprolidine HCL; Triprolidine Monohydrochloride; Triprolidine hydrochloride; Triprolidine hydrochloride anhydrous; T 6764; Actidil (TN); Myidil (TN); Pro-Actidil; Pro-Entra; Tripolidina [INN-Spanish]; Triprolidine (INN); Triprolidine Hydrochloride (anhydrous); Triprolidine Monohydrochloride, Monohydrate; Triprolidine [INN:BAN]; Triprolidinum [INN-Latin]; Venen (TN); Trans-2-(3-(1-Pyrrolidinyl)-1-p-tolylpropenyl)pyridine; Trans-2-(3-(1-Pyrrolidinyl)-1-p-tolylpropenyl)pyridine monohydrochloride; Trans-1-(2-Pyridyl)-3-pyrrolidino-1-p-tolylprop-1-ene; Trans-1-(4-Methylphenyl)-1-(2-pyridyl)-3-pyrrolidinoprop-1-ene; Pyridine, 2-(3-(1-pyrrolidinyl)-1-p-tolylpropenyl)-, monohydrochloride, monohydrate, stereoisomer; Pyridine, 2-((1E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl)-, monohydrochloride; Pyridine, 2-((1E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl)-, hydrochloride (1:1); (E)-2-(1-(4-Methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl)pyridine; (E)-2-[3-(1-Pyrrolidinyl)-1-p-tolylpropenyl]pyridine hydrochloride; 2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ium-1-ylprop-1-enyl]pyridine chloride; 2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine; 2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine hydrochloride
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Activity |
IC50 = 290800 nM
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[2] | |||
Compound Name |
Oxybuprocaine
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Approved | Compound Info | ||
Synonyms |
Benoxil; Benoxinate; Butoxyaminobenzoyldiethylaminoethanol; Butoxyprocaine; Conjucain; Dorsacain; Novescine; Novesinol; Oxibuprocaina; Oxibuprocainum; Oxibuprokain; Oxybucaine; Oxybuprocainum; Oxyriprocaine; Prescaina; Benoxinate hydrochloride; Monofree oxybuprocaine; Oxybuprocaine HCL; Oxybuprocaine hydrochloride; S 749;Monofree oxybuprocaine (TN); Novesin (TN); Novesine (TN); Oxibuprocaina [INN-Spanish]; Oxybuprocaine (INN); Oxybuprocaine [INN:BAN]; Oxybuprocainum [INN-Latin]; Diethylaminoethyl-4-amino-3-butoxybenzoate; BENZOIC ACID, 4-AMINO-3-BUTOXY-, 2-(DIETHYLAMINO)ETHYL ESTER; Benzoic acid, 4-amino-3-butoxy-, 2-(diethylamino)ethyl ester (7CI,8CI,9CI); 2-(Diethylamino)ethyl 4-amino-3-butoxybenzoate; 2-(diethylamino)ethyl 4-amino-3-n-butoxybenzoate; 2-Diethylaminoethyl 4-amino-3-butoxybenzoate; 3-Butoxy-4-aminobenzoic acid 2-(diethylamino)ethyl ester; 3-Butoxy-4-aminobenzoic acid 2-diethylaminoethyl ester; 4-Amino-3-butoxy-2-(diethylamino)ethyl ester benzoic acid; 4-Amino-3-butoxy-benzoic acid 2-diethylamino-ethyl ester; 4-Amino-3-butoxybenzoic acid 2-(diethylamino)ethyl ester; 4-Amino-3-butoxybenzoicacid 2-diethylaminoethyl ester; 4-Amino-3-n-butoxy-benzoesaeure-diaethylaminoaethylester; 4-Amino-3-n-butoxy-benzoesaeure-diaethylaminoaethylester [German]
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Activity |
IC50 = 309100 nM
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[2] | |||
Compound Name |
Guanabenz
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Approved | Compound Info | ||
Synonyms |
GBZ; Guanabenzo; Guanabenzum; Wytensin; Guanabenz acetate; Guanabenz monoacetate; Wy 8678; Wy 8678 base; BR-750; Guanabenz [USAN:INN]; Guanabenz(USAN); Guanabenzo [INN-Spanish]; Guanabenzum [INN-Latin]; Wy-8678; Wytensin (TN); Guanabenz (USAN/INN); [(2,6-Dichlorobenzylidene)amino]guanidine; N-((2,6-Dichlorobenzylidene)amino)guanidine; Guanidine, ((2,6-dichlorobenzylidene)amino)-(8CI); N-(2,6-Dichlorobenzylidene)-N'-amidinohydrazine; ((2,6-Dichlorobenzylidene)amino)guanidine; 2,6-Dichlorobenzylideneaminoguanidine;2-((2,6-Dichlorophenyl)methylene)-hydrazinecarboximidamide; 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine
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Activity |
IC50 = 343700 nM
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[2] | |||
Compound Name |
Ketotifen
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Approved | Compound Info | ||
Synonyms |
Ketotifene; Ketotifeno; Ketotifenum; Ketotifin; Ketotiphen; Ketotiphene; Zaditor; Ketotifene fumarate; Alaway (TN); HC 20-511; Ketotifen (INN); Ketotifen [INN:BAN]; Ketotifene [INN-French]; Ketotifeno [INN-Spanish]; Ketotifenum [INN-Latin]; Zaditor (TN); 10H-Benzo[4,5]cyclohepta[1,2-b]thiophen-10-one, 4,9-dihydro-4-(1-methyl-4-piperidinylidene)-, (2E)-2-butenedioate (1:1); 4,9-Dihydro-4-(1-methyl-4-piperidinylidene)-10H-benzo(4,5)cyclohepta(1,2-b)thiophen-10-one; 4,9-Dihydro-4-(1-methyl-4-piperidylidene)-10H-benzo(4,5)-cyclohepta(1,2-b)thiophen-10-one; 4-(1-Methyl-4-piperidylidene)-9-hydrobenzo[a]thiopheno[3,2-d][7]annulen-10-one; 4-(1-Methyl-piperidin-4-ylidene)-4,9-dihydro-1-thia-benzo[f]azulen-10-one; 4-(1-methylpiperidin-4-ylidene)-4,9-dihydro-10H-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one
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Activity |
IC50 > 428600 nM
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[2] | |||
Compound Name |
Diphenylpyraline
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Approved | Compound Info | ||
Synonyms |
Allergen; Belfene; Dafen; Dayfen; Diafen; Difenilpiralina; Diphenylpyralamine; Diphenylpyralinum; Diphenylpyrilene; Hispril; Histryl; Histyn; Hystryl; Lergobine; Lyssipoll; Mepiben; Neargal; AN 1041; Difenilpiralina [INN-Spanish]; Diphenylpyraline (INN); Diphenylpyraline [INN:BAN]; Diphenylpyralinum [INN-Latin];Diphenylpyraline maleate (2:1); N-Methylpiperidyl-(4)-benzhydrylaether salzsauren salze; N-Methylpiperidyl-(4)-benzhydrylaether salzsauren salze [German]; 1-Methyl-4-piperidyl benzhydryl ether; 1-methyl-4-hydroxypiperidine benzhydryl ether; 4-(Benzhydryloxy)-1-methylpiperidine; 4-(Diphenylmethoxy)-1-methylpiperidine; 4-(benzhydryloxy)-N-methylpiperidine; 4-DIPHENYLMETHOXY-1-METHYLPIPERIDINE; 4-[(diphenylmethyl)oxy]-1-methylpiperidine; 4-benzhydryloxy-1-methylpiperidine
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Activity |
IC50 = 508800 nM
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[2] | |||
Compound Name |
Tetracaine
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Approved | Compound Info | ||
Synonyms |
Amethocaine; Anetain; Contralgin; Dicain; Dicaine; Dikain; Fissucain; Intercain; Laudocaine; Medicaine; Meethobalm; Metraspray; Mucaesthin; Niphanoid; Pontocaine; Rexocaine; Tetracaina; Tetracainum; Tetrakain; Uromucaesthin; Tetrakain [Czech]; Amethocaine (TN); Diaethylaminoaethanol ester der p-butylaminobenzoesaeure;Diaethylaminoaethanol ester der p-butylaminobenzoesaeure [German]; Medihaler-Tetracaine; Pontocaine (TN); Tetracaina [INN-Spanish]; Tetracaine [USAN:INN]; Tetracainum [INN-Latin]; Dimethylaminoethyl p-butyl-aminobenzoate; Tetracaine (USP/INN); P-Butylaminobenzoyl-2-dimethylaminoethanol; BENZOIC ACID,4-BUTYLAMINO,2-DIMETHYLAMINOETHYL ESTER PANTOCAIN BASE; P-(Butylamino)benzoic acid, 2-(dimethylamino)ethyl ester; BENZOIC ACID, p-(BUTYLAMINO)-, 2-(DIMETHYLAMINO)ETHYL ESTER; Benzoic acid, 4-(butylamino)-, 2-(dimethylamino)ethyl ester; 2-(Dimethylamino)ethyl 4-(butylamino)benzoate; 2-(Dimethylamino)ethyl p-(butylamino)benzoate; 2-Dimethylaminoethylester kyseliny p-butylaminobenzoove; 2-Dimethylaminoethylester kyseliny p-butylaminobenzoove [Czech]; 2-dimethylaminoethyl 4-(butylamino)benzoate; 4-(Butylamino)benzoic acid 2-(dimethylamino)ethyl ester; 4-[Butylamino]benzoic acid-2-[dimethylamino]ethyl ester
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Activity |
IC50 = 512900 nM
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[2] | |||
Compound Name |
Trioxsalen
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Approved | Compound Info | ||
Synonyms |
trioxsalen; 3902-71-4; Trioxysalen; Trisoralen; Trimethylpsoralen; 4,5',8-Trimethylpsoralen; Elder 8011; Trioxysalenum; Trioxisaleno; Trioxysalene; 2',4,8-Trimethylpsoralen; 4,5',8-Trimethylpsoralene; NSC-71047; 2,5,9-Trimethyl-7H-furo[3,2-g]chromen-7-one; UNII-Y6UY8OV51T; Trioxysalene [INN-French]; Trioxysalenum [INN-Latin]; NSC71047; Trioxisaleno [INN-Spanish]; NSC 71047; TRIOXSALIN; 7H-Furo[3,2-g][1]benzopyran-7-one, 2,5,9-trimethyl-; EINECS 223-459-0; 4,8,5'-Trimethylpsoralen; BRN 0221723; Y6UY8OV51T
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Activity |
IC50 > 525100 nM
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[2] | |||
Compound Name |
Thiabendazole
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Approved | Compound Info | ||
Synonyms |
Biogard; Bioguard; Bovizole; Cropasal; Drawipas; Eprofil; Equizole; Hymush; Lombristop; Mertec; Mertect; Mintesol; Mintezol; Mintezole; Minzolum; Mycozol; Nemacin; Nemapan; Omnizole; Ormogal; Pitrizet; Polival; RPH; Sistesan; Storite; Tbdz; Tebuzate; Tecto; Testo; Thiaben; Thiabendazol; Thiabendazolum; Thiabendole; Thiabenzazole; Thiabenzole; Thibendole; Thibenzol; Thibenzole; Thiprazole; Tiabenda; Tiabendazol; Tiabendazole; Tiabendazolum; Tobaz; Tresaderm; Triasox; Tubazole; Captan T; Equivet TZ; Equizole A; Helmindrax octelmin; Hokustar HP; Mertect lsp; RTU Flowable Fungicide; Tecto B; Tecto rph; Thibenzole att; Top Form Wormer; Chemviron TK 100; G 491; MK 360; Mertect 160; Mertect 340f; Metasol TK 100; Metasol tk 10; PS1057_SUPELCO; Sanaizol 100; Syntol M100; TBZ 6; TBZ 60W; Tecto 10P; Tecto 40F; Tecto 60; Thibenzole 200; Tibimix 20; APL-luster; Arbotect (TN); MK-360; Metasol TK-100; Mintezol (TN); TBZ-6; Thiabendazole (USP); Thiabendazole [BSI:ISO]; Thiabendazole [USAN:BAN]; Tiabendazolum [INN-Latin]; Tresaderm (TN); E-Z-Ex; Mintezol, Equizole, Thiabendazole; Tiabendazol [INN-Spanish, French]; Tiabendazole (JAN/INN); 2-(1,3-Thiazol-4-yl)-1H-benzimidazole; 2-(1,3-Thiazol-4-yl)benzimidazole; 2-(1,3-thiazol-4-yl)-1H-1,3-benzodiazole; 2-(4'-Thiazolyl)benzimidazole; 2-(4-Thiazolyl)-1H-benzimidazole; 2-(4-Thiazolyl)benzimidazole; 2-(Thiazol-4-yl)benzimidazole; 2-Thiazol-4-yl-1H-benzoimidazole; 2-Thiazole-4-ylbenzimidazole; 2-[4-Thiazoly]benzimidazole; 4-(1H-benzimidazol-2-yl)-1,3-thiazole; 4-(2-Benzimidazolyl)thiazole
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Activity |
IC50 = 560000 nM
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[2] | |||
Compound Name |
Ropivacaine
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Approved | Compound Info | ||
Synonyms |
Naropin; ROPIVACAINE HCl; Ropivacaine hydrochloride; Ropivacaine monohydrochloride; Naropin (TN); Ropivacaine monohydrochloride, (S)-isomer; (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide; (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride
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Activity |
IC50 = 646400 nM
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[2] | |||
Compound Name |
Labetalol
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Approved | Compound Info | ||
Synonyms |
Albetol; Ibidomide; Labetalolum; Labetolol; NORMOZIDE; AH 5158; AH-5158; Labetalol (INN); Labetalol [INN:BAN]; Labetalolum [INN-Latin]; Normodyne (TN); Sch-19927; Trandate (TN); 2-Hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)benzamide; 2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide; 2-hydroxy-5-{1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl}benzamide; 3-Carboxamido-4-hydroxy-alpha-((1-methyl-3-phenylpropylamino)methyl)benzyl alcohol; 5-(1-Hydroxy-2-(1-methyl-3-phenylpropylamino)ethyl)salicylamide
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Activity |
IC50 = 649100 nM
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[2] | |||
Compound Name |
Flurbiprofen
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Approved | Compound Info | ||
Synonyms |
Adfeed; Adofeed; Anmetarin; Ansaid; Anside; Antadys; Cebutid; FLP; Flubiprofen; Flugalin; Flurbiprofene; Flurbiprofeno; Flurbiprofenum; Fluriproben; Flurofen; Froben; Ocufen; Ocuflur; Stayban; Yakuban; Zepolas; FLURBIPROFEN SODIUM; Froben Sr; BTS 18322; F0371; FP 70; IN1332; U 27182; Ansaid (TN); Apo-Flurbiprofen; BTS-18322; Flurbiprofene [INN-French]; Flurbiprofeno [INN-Spanish]; Flurbiprofenum [INN-Latin]; Froben (TN); MKS-11; Novo-Flurprofen; Nu-Flurbiprofen; U 27,182; U-27182; L-790,330; Flurbiprofen (JP15/USP/INN); Flurbiprofen [USAN:INN:BAN:JAN]; [+/-]-2-Fluoro-alpha-methyl-4-biphenylacetic acid; (+-)-2-(2-Fluoro-4-biphenylyl)propionic acid; (+-)-2-Fluoro-alpha-methyl-4-biphenylacetic acid; (+/-)-2-Fluoro-alpha-methyl-4-biphenylacetic acid; (+/-)-2-Fluoro-alpha-methyl[1,1′ -biphenyl]-4-acetic Acid; (1)-2-Fluoro-alpha-methyl(1,1'-biphenyl)-4-acetic acid; 2-(2-Fluorobiphenyl-4-yl)propionic Acid; 2-(2-fluoro-[1,1'-biphenyl-4-yl])propanoic acid; 2-(2-fluorobiphenyl-4-yl)propanoic acid; 2-(3-fluoro-4-phenylphenyl)propanoic acid; 2-Fluoro-alpha-methyl-(1,1'-biphenyl)-4-acetic acid; 2-Fluoro-alpha-methyl-4-biphenylacetic acid; 3-Fluoro-4-phenylhydratropic acid
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Activity |
IC50 = 724700 nM
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[2] | |||
Compound Name |
Ethotoin
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Approved | Compound Info | ||
Synonyms |
Accenon; Ethotoine; Ethotoinum; Etotoina; Peganone; Pegoanone; Abbott brand of ethotoin; Accenon (TN); Ethotoine [INN-French]; Ethotoinum [INN-Latin]; Etotoina [INN-Spanish]; Peganone (TN); Ethotoin [INN:BAN:JAN]; Ethotoin (JAN/USP/INN); (+-)-3-Ethyl-5-phenylhydantoin; 1-Ethyl-2,5-dioxo-4-phenylimidazolidine; 3-Ethyl-5-phenyl-2,4-imidazolidinedione; 3-Ethyl-5-phenylhydantoin; 3-Ethyl-5-phenylimidazolidin-2,4-dione; 3-ethyl-5-phenylimidazolidine-2,4-dione
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Activity |
IC50 > 791900 nM
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[2] | |||
Compound Name |
Phenelzine
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Approved | Compound Info | ||
Synonyms |
Fenelzina; Fenelzyna; Fenelzyne; Phenelezine; Phenelzinum; Phenethylhydrazine; Phenylethylhydrazine; Fenelzyna [Polish]; Fenelzyne [Polish]; W1544; Beta-Phenylethylhydrazine; Fenelzina [INN-Spanish]; Nardelzine (TN); Nardil (TN); Phenelzine (BAN); Phenelzine [INN:BAN]; Phenelzinum [INN-Latin]; Phenylethyl hydrazine-HCl; W 1544-A; 1-Hydrazino-2-phenylethane; 2-Phenethylhydrazine; 2-Phenylethylhydrazine
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Activity |
IC50 > 897200 nM
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[2] | |||
Compound Name |
Dichlorphenamide
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Approved | Compound Info | ||
Synonyms |
dichlorphenamide; Diclofenamide; 120-97-8; 4,5-dichlorobenzene-1,3-disulfonamide; Dichlofenamide; Dichlorophenamide; Daranide; Dichlorphenamid; Glauconide; Antidrasi; Glaucol; Oratrol; Diclofenamidum; Diclofenamida; Diclofenamid; Barastonin; Glaumid; Glafco; Glajust; 4,5-Dichloro-m-benzenedisulfonamide; 1,3-Benzenedisulfonamide, 4,5-dichloro-; Diclofenamidum [INN-Latin]; 4,5-Dichloro-1,3-disulfamoylbenzene; 1,3-Disulfamoyl-4,5-dichlorobenzene; Diclofenamida [INN-Spanish]; 1,3-Disulfamyl-4,5-dichlorobenzene; Dasanide; Keveyis; Antidrasi; Dichlorphenamide [BAN]; Llorens Brand of Dichlorphenamide; Merck Brand of Dichlorphenamide; CB 8000; I7A; Daranide (TN); Dichlorophenamide (DCP); Dichlorphenamide (USP); Diclofenamide (JP15/INN); 3,4-Dichloro-5-sulfamylbenzenesulfonamide; 4,5-Dichloro-1,3-benzenedisulfonamide; 4,5-Dichloro-benzene-1,3-disulfonic acid diamide; 4,5-DICHLOROBENZENE-1,3-DISULFONAMIDE
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Activity |
IC50 > 919100 nM
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[2] | |||
Compound Name |
Debrisoquin
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Approved | Compound Info | ||
Synonyms |
Debrisochinum; Debrisoquina; Debrisoquine; Debrisoquinum; Declinax; Equitonil; Isocaramidine; Tendor; DEBRISOQUIN SULFATE; Debrisoquin hemisulfate; Debrisoquine sulfate; Isocaramidine sulfate; Debrisoquina [INN-Spanish]; Debrisoquine [INN:BAN]; Debrisoquinum [INN-Latin]; Ro 5-3307/1; Sulfuric acid compound with 3,4-dihydro-2(1H)-isoquinolinecarboximidamide (1:1); 1,2,3, 4-Tetrahydro-isoquinoline-2-carboxamidine sulfate; 2(1H)-Isoquinolinecarboxamidine, 3,4-dihydro-(7CI,8CI); 2(1H)-Isoquinolinecarboxamidine, 3,4-dihydro-, sulfate (2:1); 2(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-, sulfate (2:1); 2-Amidino-1,2,3,4-tetrahydroisoquinoline; 3,4-Dihydro-2(1H)-isoquinolinecarboxamidine; 3,4-Dihydro-2(1H)-isoquinolinecarboxamidine sulfate (2:1); 3,4-Dihydro-2(1H)-isoquinolinecarboximidamide; 3,4-Dihydro-2(1H;)-isoquinoline carboxamidine sulfate; 3,4-dihydro-1H-isoquinoline-2-carboximidamide; 3,4-dihydroisoquinoline-2(1H)-carboximidamide
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Activity |
IC50 > 951800 nM
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[2] | |||
Compound Name |
Protokylol Hydrochloride
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Approved | Compound Info | ||
Synonyms |
Ventaire
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Activity |
IC50 > 982300 nM
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[2] | |||
Compound Name |
Isoproterenol
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Approved | Compound Info | ||
Synonyms |
isoproterenol; Isoprenaline; Isoprenalin; Norisodrine; Novodrin; Isopropydrin; Isopropylarterenol; Respifral; Assiprenol; Asiprenol; Bellasthman; Asmalar; Aludrine; Aludrin; N-Isopropylnoradrenaline; Bronkephrine; Neodrenal; Lomupren; Isonorene; Isopropyladrenaline; 7683-59-2; N-Isopropylnorepinephrine; Isopropylnorepinephrine; neo-Epinine; Isadrine; Saventrine; Isorenin; Isonorin; Proternol; Isopropylnoradrenaline; Isopropyl noradrenaline; Racemic isoprenaline; dl-Isadrine; Racemic isoproterenol; (+-)-Isoproterenol; Vapo-N-iso; Aerolone; Aleudrine; Dihydroxyphenylethanolisopropylamine; Euspiran; ISOPROP; Isadrin; Isoproterenolum; Isuprel; Isupren; Izadrin; Epinephrine isopropyl homolog; Isoprenaline hydrochloride; Isoproterenol Chloride; Isoproterenol [JAN]; Isuprel Mistometer; WIN 5162; D-Isoprenaline; D-Isopropylarterenol; D-Isoproterenol; DL-Isopropylnorepinephrine; Dl-Ipr; Dl-Isadrine; Dl-Isopropylnoradrenaline; Isoprenalina [INN-Spanish]; Isoprenaline (INN); Isoprenalinum [INN-Latin]; Isuprel (TN); L-Isopropylnoradrenaline; L-Isoproterenol; Medihaler-ISO; Neo-Epinine; Vapo-Iso; Alpha-(Isopropylaminomethyl)protocatechuyl alcohol; Alpha-(Isopropylaminomoethyl)protocatechuyl alcohol; D-N-Isopropylnorepinephrine; Dl-N-Isopropylnoradrenaline; Isopropylaminomethyl(3,4-dihydroxyphenyl)carbinol; Isopropylaminomethyl-3,4-dihydroxyphenyl carbinol; DL(+-)-Isoproterenol; N-Isopropyl-beta-dihydroxyphenyl-beta-hydroxyethylamine; (+)-Isoprenaline; (+)-Isoproterenol; (+-)-Isoprenaline; (-)-Isoproterenol hydrochloride; (S)-(+)-Isoproterenol; (S)-Isoprenaline; (S)-Isoproterenol; 1,2-Benzenediol, 4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-(9CI); 1,2-Benzenediol, 4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-, (S)-(9CI); 1-(3,4-Dihydroxyphenyl)-2-(isopropylamino)ethanol; 1-(3,4-Dihydroxyphenyl)-2-isopropylaminoethanol; 3,4-Dihydroxy-alpha-(isopropylaminomethyl)-benzyl alcohol; 3,4-Dihydroxy-alpha-[(isopropylamino)methyl]benzyl alcohol; 3,4-Dihydroxy-alpha-((isopropylamino)methyl)benzyl alcohol; 4-(1-Hydroxy-2(isopropylamino)ethyl)-benzene 1,2-diol; 4-(1-Hydroxy-2-((1-methylethyl)amino)ethyl)-1,2-benzenediol; 4-{1-hydroxy-2-[(1-methylethyl)amino]ethyl}benzene-1,2-diol; AS1409
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Activity |
IC50 > 986200 nM
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[2] | |||
Compound Name |
Trapidil
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Phase 4 | Compound Info | ||
Synonyms |
trapidil; Trapymin; Rocornal; 15421-84-8; Avantrin; Trapymine; N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine; AR 12008; Trapidilum [INN-Latin]; UNII-EYG5Y6355E; EINECS 239-434-2; BRN 0186842; 7-Diethylamino-5-methyl-s-triazolo(1,5-a)pyrimidine; MLS000567667; EYG5Y6355E; N,N-Diethyl-5-methyl-(1,2,4)triazolo(1,5-a)pyrimidine-7-amine; (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N,N-diethyl-5-methyl-; 5-Methyl-7-diethylamino-s-triazolo-(1,5-a)-pyrimidine; NCGC00016715-01; AR-12008; SMR000154170; SU10991
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Activity |
IC50 = 627800 nM
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[2] | |||
Compound Name |
Xylometazoline
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Phase 4 | Compound Info | ||
Synonyms |
Xylometazoline (nasal mucoadhesive/MucoAd, congestion); Decongestant (nasal mucoadhesive/MucoAd, congestion), Strategic BioSciences; Xylometazoline (nasal mucoadhesive/MucoAd, congestion), Strategic BioSciences
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Activity |
IC50 > 796100 nM
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[2] | |||
Compound Name |
Remacemide
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Phase 3 | Compound Info | ||
Synonyms |
Remacemida; Remacemidum; Remacemide [INN]; FPL 12924; FPL 12924AA; FPL 14144; FPL 14145; FPL-12944AA; PR 1032-644; PR 934-423; PR1032-646; Remacemida [INN-Spanish]; Remacemidum [INN-Latin]; PR-934-423; Remacemide monohydrochloride, (+-)-isomer; (+)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide; (+-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide; (-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide; 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide; 2-amino-N-(1-methyl-1,2-diphenylethyl)acetamide
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Activity |
IC50 = 288100 nM
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[2] | |||
Compound Name |
Semagacestat
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Phase 3 | Compound Info | ||
Synonyms |
DAPT; AN-37124; AN-44989; LY-374973; LY-411575; LY-424354; LY-450139; LY-4501395; Gamma-secretase inhibitors (Alzheimer's disease), Elan Pharmaceuticals/Eli Lilly
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Activity |
IC50 = 471900 nM
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[2] | |||
Compound Name |
PMID26394986-Compound-44
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Patented | Compound Info | ||
Activity |
IC50 = 214000 nM
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[5] | |||
Compound Name |
Isoxsuprine
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Withdrawn from market | Compound Info | ||
Activity |
IC50 = 572500 nM
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[2] | |||
Compound Name |
Epanolol
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Discontinued in Preregistration | Compound Info | ||
Synonyms |
Visacor; TS-704
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Activity |
IC50 = 244400 nM
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[2] | |||
Compound Name |
Telenzepine
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Discontinued in Preregistration | Compound Info | ||
Synonyms |
Telenzepine [INN]; Telenzepinum [Latin]; Telenzepino [Spanish]; 80880-90-6; UNII-0990EG3K10; 0990EG3K10; NCGC00015987-05; DSSTox_RID_80752; DSSTox_CID_25209; 1-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one; DSSTox_GSID_45209; 4,9-Dihydro-3-methyl-4-((4-methyl-1-piperazinyl)acetyl)-10H-thieno(3,4-b)(1,5)benzodiazepin-10-one; Telenzepine hydrochloride; Telenzepine dihydrochloide; C19H22N4O2S; Telenzepino; Telenzepinum; Telenzepine dihydrochloride hydrate; BY-802; [3H](+)telenzepine
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Activity |
IC50 = 315300 nM
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[2] | |||
Compound Name |
Levcromakalim
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Discontinued in Preregistration | Compound Info | ||
Synonyms |
Levcromakalim; Lemakalim; Cromakalim; (-)-Cromakalim; 94535-50-9; Levcromakelim; BRL 38227; BRL-38227; UNII-RW7PN4BLDJ; RW7PN4BLDJ; CHEMBL100; BRN 3622889; MLS000069770; CHEBI:6436; Cromakalime [French]; Cromakalimum [Latin]; Cromakalim, (3S-trans)-Isomer; SMR000058880; (3S,4R)-3-Hydroxy-2,2-dimethyl-4-(2-oxo-1-pyrrolidinyl)-6-chromancarbonitrile; DSSTox_RID_81051; DSSTox_CID_25677; DSSTox_GSID_45677; 94470-67-4; Cromakalimum; Cromakalime; BRL-34915; BRL 34915; 2H-1-Benzopyran-6-carbonitrile, 3,4-dihydro-3-hydroxy-2,2-dimethyl-4-(2-o
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Activity |
IC50 = 353300 nM
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[2] | |||
Compound Name |
Torbafylline
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Terminated | Compound Info | ||
Synonyms |
Torbaphylline; HWA-448
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Activity |
IC50 = 304900 nM
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[2] | |||
Compound Name |
Hydrocortisone
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Phase 3 Trial | Compound Info | ||
Synonyms |
Cortisol; Acticort; Cetacort; Hydrasson; Hydrocortisyl; Cobadex; Hycort; Signef; Hytone; Cortef; 17-Hydroxycorticosterone; Optef
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Activity |
IC50 = 251700 nM
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[2] | |||
Compound Name |
Piretanide
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Investigative | Compound Info | ||
Synonyms |
piretanide; 55837-27-9; Tauliz; Arlix; 4-phenoxy-3-(pyrrolidin-1-yl)-5-sulfamoylbenzoic acid; Piretanido [Spanish]; HOE 118; Piretanidum [INN-Latin]; Piretanido [INN-Spanish]; UNII-DQ6KK6GV93; Arelix (TN); C17H18N2O5S; EINECS 259-852-9; Hoe-118; BRN 5633965; DQ6KK6GV93; 4-phenoxy-3-pyrrolidin-1-yl-5-sulfamoylbenzoic acid; 4-Phenoxy-3-(1-pyrrolidinyl)-5-sulfamoylbenzoic acid; S 734118; S 73 4118; NCGC00016878-01; 3-(Aminosulfonyl)-4-phenoxy-5-(1-pyrrolidinyl)-benzoic acid; Benzoic acid, 3-(aminosulfonyl)-4-phenoxy-5-(1-pyrrolidin
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Activity |
IC50 > 790600 nM
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[2] | |||
Compound Name |
Cholan-24-oic acid, 3,7,12-trioxo-, (5beta)-
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Investigative | Compound Info | ||
Synonyms |
3,7,12-Trioxocholan-24-oic acid; Cholan-24-oic acid, 3,7,12-trioxo-, (5.beta.)-; Maybridge3_002984; CHEMBL4093171; SCHEMBL11911897; CTK7J2825; DTXSID00859116; HMS1439H14; ALBB-025019; AKOS015998299; MCULE-5802470514; IDI1_014371; cholan-24-oic acid, 3,7,12-trioxo-; DB-056504; FT-0603119; R1921
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Activity |
IC50 = 202200 nM
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[2] | |||
Compound Name |
Zimeldine
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Investigative | Compound Info | ||
Synonyms |
Zimelidine; (Z)-Zimelidine; cis-Zimelidine; Zelmid; UNII-3J928617DW; 2-Propen-1-amine, 3-(4-bromophenyl)-N,N-dimethyl-3-(3-pyridinyl)-, (Z)-; CHEMBL37744; (Z)-3-(4'-Bromophenyl)-3-(3''-pyridyl)dimethylallylamine; Allylamine, 3-(p-bromophenyl)-N,N-dimethyl-3-(3-pyridyl)-; Normud; 3J928617DW; Zimelidine (Z); Zimeldinum [Latin]; Zimeldina [Spanish]; Zimeldinum; Zimeldina; Zimeldine [INN:BAN]; cis-H 102/09; BRN 0479680; HSDB 7697; A 23140; Prestwick2_000092; Lopac0_001280; SCHEMBL35029; 5-22-10-00534 (Beilstein Handbook Reference); ZIMELIDINEDIHYDROCHLORIDE; 2-Propen-1-amine, 3-(4-bromophenyl)-N,N-dimethyl-3-(3-pyridinyl)-; DTXSID6048462; ZINC8099545; (Z)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-3-ylprop-2-en-1-amine; BDBM50020706; CCG-37384; NCI305352; DB04832; SDCCGSBI-0051246.P003; NCGC00025286-02; NCGC00025286-03; NCGC00025286-07; NCGC00188940-01; SBI-0051246.P002; L001151; Q203483; BRD-K94173644-300-01-3; [3-(4-Bromo-phenyl)-3-pyridin-3-yl-allyl]-dimethyl-amine; N,N-Dimethyl-3-(3-pyridyl)-3-(4-bromophenyl)prop-2-enamine; cis -[3-(4-Bromo-phenyl)-3-pyridin-3-yl-allyl]-dimethyl-amine;HCl; [3-(4-Bromo-phenyl)-3-pyridin-3-yl-allyl]-dimethyl-amine (Zimelidine); [3-(4-Bromo-phenyl)-3-pyridin-3-yl-allyl]-dimethyl-amine(Zimeldine); N,N-Dimethyl-3-(3-pyridyl)-3-(4-bromophenyl)prop-2-enamine (Zimelidine); trans-[3-(4-Bromo-phenyl)-3-pyridin-3-yl-allyl]-dimethyl-amine;C2H4O4
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Activity |
IC50 = 229700 nM
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[2] | |||
Compound Name |
Bentiromide
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Investigative | Compound Info | ||
Synonyms |
Btpaba; Bentiromido; Bentiromidum; BZ-TYR-4-ABZ-OH; Chymex; Bentiromidum [INN-Latin]; Bentiromido [INN-Spanish]; UNII-239IF5W61J; N-Benzoyl-L-tyrosyl-p-aminobenzoic acid; Benzoyltyrosyl-p-aminobenzoic acid; BTPABA, PFT; BRN 2910938; Ro 11-7891; p-((N-Benzoyl-L-tyrosin)amido)benzoic acid; E-2663; 239IF5W61J; (S)-p-(alpha-Benzamido-p-hydroxyhydrocinnamamido)benzoic acid; 4-(N-Benzoyl-L-tyrosyl)aminobenzoic acid; (S)-4-((2-(Benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl)amino)benzoic acid; Bentiromide [USAN:BAN:INN:JAN]; 4-((2-(Benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl)amino)benzoic acid; Bentiromide [USAN:INN:BAN:JAN]; EINECS 253-349-8; BT-PABA; E 2663; SCHEMBL151634; CHEMBL1200368; DTXSID2048377; ZINC608204; HY-B1493; N-benzoyl-L-tyrosyl-p-aminobenzoate; 2260AH; MFCD00055768; CCG-268691; DB00522; 4-(N-benzoyl-L-tyrosylamino)benzoic acid; 4-[(N-benzoyl-L-tyrosyl)amino]benzoic acid; CS-0013190; SW219774-1; K-8226; AB01566933_01; 106B971; Q793082; SR-01000883958; SR-01000883958-1; (S)-4-(2-benzamido-3-(4-hydroxyphenyl)propanamido)benzoic acid; (4-[[(2S)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoic acid; 4-[(2S)-3-(4-hydroxyphenyl)-2-(phenylformamido)propanamido]benzoic acid
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Activity |
IC50 = 234800 nM
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[2] | |||
Compound Name |
9alpha-Fluoro-11beta,16alpha,17,21-tetrahydroxy-1,4-pregnadiene-3,20-dione
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Investigative | Compound Info | ||
Synonyms |
Spectrum_000302; Spectrum2_000949; Spectrum3_001367; Spectrum4_000363; Spectrum5_001192; BSPBio_002894; KBioGR_000825; KBioSS_000782; DivK1c_000340; SPECTRUM1500586; SPBio_000918; CHEMBL3039453; SCHEMBL13046620; GFNANZIMVAIWHM-MGVPRKGPSA-; HMS501A22; KBio1_000340; KBio2_000782; KBio2_003350; KBio2_005918; KBio3_002114; NINDS_000340; HMS1921G07; HMS2092O11; Pharmakon1600-01500586; CCG-39675; NSC757365; NSC-757365; IDI1_000340; NCGC00178404-01; SBI-0051541.P002; AB00052113_02; SR-05000002080; SR-05000002080-1; BRD-A37780065-001-01-1; BRD-A37780065-001-03-7
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Activity |
IC50 = 235600 nM
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[2] | |||
Compound Name |
Fenclofenac
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Investigative | Compound Info | ||
Synonyms |
Flenac; Rx 67408; UNII-Y01JW64D01; R 67408; 2-(2,4-Dichlorophenoxy)benzeneacetic acid; (2-(2,4-Dichlorophenoxy)phenyl)acetic acid; (o-(2,4-Dichlorophenoxy)phenyl)acetic acid; Benzeneacetic acid, 2-(2,4-dichlorophenoxy)-; Acetic acid, (2-(2,4-dichlorophenoxy)phenyl)-; Flenac;R 67408;; 2-[2-(2,4-dichlorophenoxy)phenyl]acetic acid; 2-(2-(2,4-Dichlorophenoxy)phenyl)acetic acid; Y01JW64D01; NCGC00183855-01; Fenclofenaco; Fenclofenacum; Fenclofenacum [INN-Latin]; Fenclofenaco [INN-Spanish]; EINECS 252-126-2; BRN 2752546; Fenclofenac [USAN:INN:BAN]; Fenclofenac (USAN/INN); DSSTox_CID_28756; DSSTox_RID_83025; DSSTox_GSID_48830; SCHEMBL25161; CHEMBL15677; ZINC1428; DTXSID6048830; Tox21_113312; AKOS025401401; AC-1515; SC-86969; 2-(2',4'-dichlorophenoxy)phenylacetic acid; D04142; Q3742414
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Activity |
IC50 = 235700 nM
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[2] | |||
Compound Name |
AR-C155858
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Investigative | Compound Info | ||
Synonyms |
AR C155858; AR-C 155858; CID 10226546; CHEMBL375166; SCHEMBL3826451; BDBM21998; DTXSID70436993; Thienopyrimidine-2,4-dione, 13; BCP13211; EX-A3215; s7919; ZINC14977637; AKOS024458436; CS-0540; AR-C-155858; NCGC00250392-01; NCGC00250392-03; AS-75244; HY-13248; AB0071204; W-5869; AR-C155858,CAS;496791-37-8
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Activity |
IC50 = 247800 nM
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[2] | |||
Compound Name |
4H-1-Benzopyran-2-carboxylic acid, 5-(2-hydroxypropoxy)-4-oxo-8-propyl-
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Investigative | Compound Info | ||
Synonyms |
Fpl 52694; 5-(2-hydroxypropoxy)-4-oxo-8-propylchromene-2-carboxylic acid; 5-(2-hydroxypropoxy)-4-oxo-8-propyl-4H-1-benzopyran-2-carboxylic acid; CHEMBL4089180; SCHEMBL11113502; DTXSID90874797; CHROMONE2CARBOXYLICACID52HYDROXYPROPOXY8PROPYL; 5-(2-hydroxypropoxyl)-8-propyl-4-oxo-4h-benzopyran-2-carboxylic acid
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Activity |
IC50 = 270600 nM
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[2] | |||
Compound Name |
Sulpiride
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Investigative | Compound Info | ||
Synonyms |
Sulpyrid; Sulpirid; Aiglonyl; Dolmatil; Dogmatil; (+/-)-Sulpiride; Dobren; Guastil; (RS)-(+/-)-sulpiride; Dogmatyl; Mirbanil; Misulvan; Sursumid; Abilit; Eglonyl; Meresa; Miradol; Neogama; Omperan; Splotin; Coolspan; Psicocen; Pyrkappl; Sernevin; Calmoflorine; Alimoral; Championyl; Darleton; Desmenat; Eusulpid; Fardalan; Isnamide; Kylistro; Lisopiride; Mariastel; Norestran; Ozoderpin; Stamonevrol; Zemorcon; Dresent; Eglonil; Enimon; Equilid; Fidelan; Normum; Nufarol; Omiryl; Restful; Suprium; Valirem; Sulpiridum [INN-Latin]; Sulpirida [INN-Spanish]; Sulpirida; Sulpiridum; dl-sulpiride; RD 1403; Levosulpiridum [INN-Latin]; Levosulpirida [INN-Spanish]; R.D. 1403; CHEMBL26; Levosulpiride [INN]; C15H23N3O4S; Sulpitil; MFCD00055061; Synedil; Sulpiride-R; Pyrikappl; Sulpor; SMR000038923; CCRIS 4248; SULPIRIDE,(+); Sulpiride [USAN:INN:BAN:JAN]; SR-01000075402; EINECS 239-753-7; BRN 0494008; L-Sulpiride; (y)-Sulpiride; N05AL01; Sulpiride, SLP; (plusmn)-sulpiride; Dogmatyl (TN); Magnetic resonance imaging sulpiride; (?)-Sulpiride; Prestwick_431; (+-)-sulpiride; PubChem17241; (.+/-.)-Sulpiride; Prestwick0_000056; Prestwick1_000056; Prestwick2_000056; Prestwick3_000056; SULPIRIDE,(-); Biomol-NT_000037; Biomol-NT_000162; SCHEMBL8421; DSSTox_CID_22574; DSSTox_RID_80050; DSSTox_GSID_42574; Lopac0_001050; Oprea1_602476; BSPBio_000211; 5-22-08-00105 (Beilstein Handbook Reference); MLS000069434; MLS001306443; DivK1c_000278; SPBio_002132; BPBio1_000233; BPBio1_000463; BPBio1_001255; CCRIS-4248; GTPL5501; Sulpiride (JP17/USAN/INN); DTXSID1042574; BDBM11638; CTK8F2082; HMS500N20; KBio1_000278; KS-00000YBQ; NINDS_000278; Sulpiride 1.0 mg/ml in Methanol; HMS1568K13; HMS2095K13; HMS2231K07; HMS3263A22; HMS3266P12; HMS3371P16; HMS3372O01; HMS3393A08; HMS3411D18; HMS3651G12; HMS3675D18; HMS3712K13; HMS3885J14; BCP04500; BCP13871; HY-B1019; STR09321; Tox21_302205; Tox21_501050; s4655; STK368596; AKOS004912732; CCG-205127; CS-4534; DB00391; LP01050; MCULE-7506797476; RD-1403; SDCCGSBI-0051020.P002; IDI1_000278; NCGC00015966-03; NCGC00015966-04; NCGC00015966-05; NCGC00015966-06; NCGC00015966-07; NCGC00015966-08; NCGC00015966-16; NCGC00024852-02; NCGC00024852-03; NCGC00024852-04; NCGC00024852-05; NCGC00255813-01; NCGC00261735-01; AC-12181; AK163543; AB0105833; DB-046215; EU-0001755; EU-0101050; FT-0630504; FT-0652244; FT-0674703; R. D. 1403; D01226; J10067; S 8010; 676S161; L000579; Q422418; SR-01000075402-2; SR-01000075402-3; SR-01000075402-6; BRD-A55272860-001-03-9; BRD-A55272860-001-04-7; BRD-A55272860-001-08-8; Z84655412
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Activity |
IC50 = 276200 nM
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[2] | |||
Compound Name |
Nylidrin
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Investigative | Compound Info | ||
Synonyms |
Buphenine; Buphenin; Nilidrine; Suprifen-psb; Verina; Phenyl-sec-butyl norsuprifen; UNII-695DKH33EI; Benzenemethanol, 4-hydroxy-alpha-(1-((1-methyl-3-phenylpropyl)amino)ethyl)-; p-Hydroxy-N-(1-methyl-3-phenylpropyl)norephedrine; 695DKH33EI; 1-(p-Hydroxyphenyl)-2-(1'-methyl-3'-phenylpropylamino)-1-propanol; 4-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]propyl}phenol; NCGC00015716-05; Nylidrinum; DSSTox_CID_3387; DSSTox_RID_77009; DSSTox_GSID_23387; 4-(1-Hydroxy-2-((4-phenylbutan-2-yl)amino)propyl)phenol; Bupheninum; Bufenina; Bufenina [INN-Spanish]; Bupheninum [INN-Latin]; Benzenemethanol, 4-hydroxy-.alpha.-[1-[(1-methyl-3-phenylpropyl)amino]ethyl]-; HSDB 3137; Buphenine [INN:BAN]; SKF 1700-A; EINECS 207-182-2; CS 6712; SR-01000002981; Buphenine (INN); 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol; Spectrum_001043; Spectrum2_000967; Spectrum3_000529; Spectrum4_000458; Spectrum5_000996; p-Hydroxy-alpha-(1-((1-methyl-3-phenylpropyl)amino)ethyl)benzyl alcohol; 4-Hydroxy-alpha-(1-((1-methyl-3-phenylpropyl)amino)ethyl)benzenemethanol; Benzyl alcohol, p-hydroxy-alpha-(1-((1-methyl-3-phenylpropyl)amino)ethyl)-; Lopac0_000911; BSPBio_002117; KBioGR_000876; KBioSS_001523; DivK1c_000109; SCHEMBL159150; SPBio_000973; CHEMBL114655; DTXSID4023387; KBio1_000109; KBio2_001523; KBio2_004091; KBio2_006659; KBio3_001617; NINDS_000109; HMS3714L05; Tox21_110204; AKOS003368108; Tox21_110204_1; CCG-204993; DB06152; MCULE-4316821963; SDCCGSBI-0050886.P005; IDI1_000109; SMP1_000218; NCGC00015716-03; NCGC00015716-04; NCGC00015716-07; NCGC00015716-08; NCGC00015716-09; NCGC00015716-13; NCGC00089743-02; NCGC00089743-03; SBI-0050886.P004; D07551; AB00053509-11; AB00053509_12; Q851507; SR-01000002981-6; BRD-A36267905-003-12-7; 4-{1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]propyl}phenol; 4-(1-Hydroxy-2-[(1-methyl-3-phenylpropyl)amino]propyl)phenol #; 4-(1-HYDROXY-2-(1-METHYL-3-PHENYL-PROPYLAMINO)-PROPYL)-PHENOL; p-Hydroxy-.alpha.-[1-[(methyl-3-phenylpropyl)amino]ethyl]benzyl alcohol; Benzyl alcohol, p-hydroxy-.alpha.-[1-[(1-methyl-3-phenylpropyl)amino]ethyl]-
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Activity |
IC50 = 280000 nM
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[2] | |||
Compound Name |
Propantheline bromide
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Investigative | Compound Info | ||
Synonyms |
Pro-Banthine; Propantheline (bromide); Neometantyl; Neopepulsan; UNII-UX9Z118X9F; (2-Hydroxyethyl)diisopropylmethylammonium bromide xanthene-9-carboxylate; MLS000028703; UX9Z118X9F; methyl-di(propan-2-yl)-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium;bromide; MFCD00050291; NCGC00094306-02; SMR000058661; 50-34-0 (Br); DSSTox_CID_3519; DSSTox_RID_77062; DSSTox_GSID_23519; CCRIS 6271; NCI-C56257; SR-01000003171; Propanthelini bromidum [INN-Latin]; EINECS 200-030-6; Bromuro de proantelina [INN-Spanish]; Bromure de propantheline [INN-French]; SC-3171; Propantheline,(S); Prestwick_241; Propantheline bromide [USP:INN:BAN:JAN]; Opera_ID_1667; Diisopropyl(2-hydroxyethyl)methylammonium bromide xanthene-9-carboxylate; CHEMBL1240; REGID_for_CID_9279; SCHEMBL40291; MLS001076547; MLS001333690; SPECTRUM1500511; DTXSID2023519; CTK8G2596; HMS502I04; HMS1570F15; HMS1920L18; HMS2092C19; HMS2097F15; HMS2234M23; HMS3259E04; HMS3263K09; HMS3370N21; HMS3714F15; HMS3886K03; Pharmakon1600-01500511; HY-B1188; KS-000018AO; Tox21_111265; Tox21_302331; Tox21_501014; CCG-39238; NSC757294; AKOS015895527; Ammonium, diisopropyl(2-hydroxyethyl)methyl-, bromide, xanthene-9-carboxylate; Tox21_111265_1; CS-4797; KS-1386; LP01014; NC00529; NSC-757294; Propantheline bromide (JP17/USP/INN); NCGC00015854-10; NCGC00094306-01; NCGC00094306-03; NCGC00094306-04; NCGC00094306-05; NCGC00255145-01; NCGC00261699-01; AC-13428; DB-051756; EU-0101014; FT-0603218; V0361; Propantheline bromide, >=97% (TLC), powder; D00481; P 8891; A828073; SR-01000003171-2; SR-01000003171-4; SR-01000003171-7; W-105970; Q27291318; Propantheline bromide, United States Pharmacopeia (USP) Reference Standard; methyl-[2-[oxo(9H-xanthen-9-yl)methoxy]ethyl]-di(propan-2-yl)ammonium bromide; methyl-di(propan-2-yl)-[2-(9H-xanthen-9-ylcarbonyloxy)ethyl]azanium bromide
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Activity |
IC50 = 291300 nM
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[2] | |||
Compound Name |
(Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4059601; SCHEMBL13508549
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Activity |
IC50 = 328700 nM
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[2] | |||
Compound Name |
Cysteamine
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Investigative | Compound Info | ||
Synonyms |
2-Aminoethanethiol; Mercaptamine; Thioethanolamine; Becaptan; Mercamine; Cysteinamine; beta-Mercaptoethylamine; 2-Mercaptoethylamine; Cysteamin; Lambraten; Lambratene; beta-Aminoethanethiol; Cystagon; Riacon; Decarboxycysteine; Mercaptoethylamine; 2-Amino-1-ethanethiol; Ethanethiol, 2-amino-; Cisteamina; 2-Aminoethyl mercaptan; beta-Aminoethylthiol; 2-Mercaptoethanamine; Mercaptamin; (2-Mercaptoethyl)amine; MEA (mercaptan); Ethanethiolamine; 2-AMINO-ETHANETHIOL; beta-MEA; Aminoethyl mercaptan; Mercaptamina; Mercaptaminum; Cysteamide; Mecramine; Mercamin; Merkamin; Cisteamina [Italian]; Cystaran; Mercaptaminum [INN-Latin]; Mercaptamina [INN-Spanish]; 1-Amino-2-mercaptoethylamine; L-1573; Cysteamine (USAN); WR 347; 2-aminoethane-1-thiol; UNII-5UX2SD1KE2; NSC 647528; Cysteamine [USAN]; Mercaptamine (INN); .beta.-Mercaptoethylamine; 5UX2SD1KE2; 2-aminoethane-1-thiol; Cysteamine; Mercaptamine [INN]; NSC647528; NSC-647528; NCGC00015691-03; 2-Aminoethanethiol, 95%; Cysteamine [USAN:BAN]; C2H7NS; Cysteamine bitartate; CCRIS 3083; HSDB 7353; EINECS 200-463-0; L 1573; Cystagone; b-Aminoethylthiol; 2-aminoethanethio; b-Aminoethanethiol; mercapto ethylamine; b-Mercaptoethylamine; MFCD00008196; 2-amino-ethyl thiol; .beta.-MEA; Cysteamine, ~95%; Cysteamine, free base; .beta.-Aminoethylthiol; Spectrum_001755; .beta.-Aminoethanethiol; ACMC-1AVBC; SpecPlus_000654; (Mercaptoethyl)ammonium toluene-p-sulphonate; Lopac-M-6500; DSSTox_CID_2875; bmse000388; CHEMBL602; C-9500; DSSTox_RID_76770; DSSTox_GSID_22875; KBioSS_002235; KSC490G2L; DivK1c_006750; 2-$l^{1}-sulfanylethanamine; BDBM7968; GTPL7440; 2,3-DESHYDROLANTHIONINE; DTXSID3022875; CTK3J0325; KBio1_001694; KBio2_002235; KBio2_004803; KBio2_007371; KS-00000WES; Cysteamine, >=98.0% (RT); BCP15015; ZINC8034121; EINECS 221-235-7; Tox21_113092; ANW-33452; HY-77591A; s6402; STK315355; AKOS003793343; CCG-204834; DB00847; MCULE-1838427828; NE18622; SDCCGSBI-0050727.P004; NCGC00015691-01; NCGC00015691-02; NCGC00015691-04; NCGC00015691-14; NCGC00162236-01; NCGC00162236-02; AS-56218; BP-13401; NCI60_002000; SC-18413; SBI-0050727.P003; AB0020070; DB-053562; A0648; FT-0611243; V0810; C01678; D03634; AB00053754_09; AB00053754_10; 106791-EP2292597A1; 106791-EP2295407A1; 106791-EP2298736A1; 213515-EP2371809A1; Q617563; F0001-1576; 2DFDA1F8-7010-4225-8280-AB1C4C43F546
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Activity |
IC50 = 331000 nM
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[2] | |||
Compound Name |
N-[[(5S)-3-[4-(4-Bromoimidazol-1-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
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Investigative | Compound Info | ||
Synonyms |
SCHEMBL4017727; CHEMBL4087053
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Activity |
IC50 = 349200 nM
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[2] | |||
Compound Name |
5-Chloro-8-hydroxyquinoline
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Investigative | Compound Info | ||
Synonyms |
Cloxiquine; 5-Chloroquinolin-8-ol; cloxyquin; 5-Chloro-8-quinolinol; 8-Quinolinol, 5-chloro-; Dermofongin; 5-Chlorooxine; Chlorisept; Dermofungin; 5-Chloro-8-oxyquinoline; Chloroxychinolin; Dermofongin A; 8-Hydroxy-5-chloroquinoline; Monochlorohydroxyquinoline; Cloxyquin [USAN]; MFCD00006788; 5-Chloro-quinolin-8-ol; 5-chloranylquinolin-8-ol; UNII-BPF36H1G6S; NSC 35083; BPF36H1G6S; MLS002695956; Cloxiquine (INN); Cloxiquine [INN]; NSC35083; Cloxyquin (USAN); NCGC00095303-02; Cloxiquina; SMR000274338; DSSTox_CID_25973; DSSTox_RID_81265; DSSTox_GSID_45973; 5-Chlor-8-chinolinol; Cloxiquinum; 5-Chloro-8-hydroxyquinoline, 95%; Cloxiquinum [INN-Latin]; Cloxiquina [INN-Spanish]; EINECS 204-978-1; BRN 0005289; Dermofungin; 5-Chloroquinophenol; 5-Chloro-8-quinolol; PubChem21921; Spectrum_000820; ACMC-209bhm; Spectrum2_001131; Spectrum3_000361; Spectrum4_000297; Spectrum5_000785; Clioquinol EP Impurity A; 5-Chloro-quinoline-8-ol; 5Chloro-8-hydroxyquinoline; Chloroxyquinoline (Related); cid_2817; NCIOpen2_004102; Oprea1_189008; BSPBio_002081; KBioGR_000854; KBioSS_001300; 5-21-03-00279 (Beilstein Handbook Reference); 5-chloro-8-hydroxy-quinoline; KSC490S8H; DivK1c_000163; SCHEMBL115838; SPECTRUM1500202; SPBio_001021; CHEMBL225164; ZINC1209; 5-Chloro-8-quinolinol, 95%; DTXSID4045973; BCBcMAP01_000058; BDBM76305; CTK3J0983; HMS500I05; KBio1_000163; KBio2_001300; KBio2_003868; KBio2_006436; KBio3_001301; KS-00000IQZ; NINDS_000163; HMS1920A06; HMS2091G14; HMS3091A16; Pharmakon1600-01500202; HY-B0963; Monochlorohydroxyquinoline (Related); NSC53182; STR00716; Tox21_111501; ANW-19160; CCG-39556; NSC-35083; NSC-53182; NSC756701; s4559; STK015543; AKOS000121487; Tox21_111501_1; AC-4776; CS-4448; MCULE-2202432462; NE10457; NSC-756701; PS-3329; IDI1_000163; QTL1_000025; NCGC00095303-01; NCGC00095303-03; NCGC00095303-04; AK-45933; SC-25590; SY047042; SBI-0051320.P003; DB-041946; FT-0620307; ST50237100; A16468; D03572; AB00051952_05; SR-05000002034; SR-05000002034-1; W-108352; BRD-K46982791-001-02-9; BRD-K46982791-001-04-5; Q27274791; F0001-0401
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Activity |
IC50 = 356700 nM
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[2] | |||
Compound Name |
4-Oxo-10-propyl-6-(trifluoromethyl)pyrano[3,2-g]quinoline-2,8-dicarboxylic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1204928; SCHEMBL10505407
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Activity |
IC50 = 364700 nM
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[2] | |||
Compound Name |
Mesalamine
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Investigative | Compound Info | ||
Synonyms |
5-Aminosalicylic acid; Mesalazine; 5-Amino-2-hydroxybenzoic acid; Asacol; Pentasa; Claversal; Canasa; 5-ASA; Salofalk; Rowasa; m-Aminosalicylic acid; Mesasal; Lialda; Benzoic acid, 5-amino-2-hydroxy-; Fisalamine; Lixacol; Apriso; p-Aminosalicylsaeure; Asacolitin; Mesalazina; Mesalazinum; sfRowasa; 5-amino-2-hydroxy-benzoic acid; Asacol HD; 5-Amino Salicylic Acid; SALICYLIC ACID, 5-AMINO-; MFCD00007877; 2-Hydroxy-5-aminobenzoic acid; 3-carboxy-4-hydroxyaniline; UNII-4Q81I59GXC; NSC 38877; MAX-002; MLS001424012; 4Q81I59GXC; NSC-38877; NCGC00016344-03; Mesalazinum [Latin]; SMR000145728; DSSTox_CID_4506; DSSTox_RID_77435; DSSTox_GSID_24506; 5-Aminosalicylic acid, 99%; Mesalazina [Spanish]; p-Aminosalicylsaeure [German]; Mesavancol; Delzicol; Mesavance; Mezavant; Iialda; Mesalazine MMX; Mezavant XL; Mesalamine (USP); Pentasa (TN); 5-Aminosalicylicacid; Salofalk Granu-Stix; Apriso (TN); Asacol (TN); Canasa (TN); Lialda (TN); Rowasa (TN); CCRIS 7334; SR-01000763486; Mesalamine [USAN:USP]; EINECS 201-919-1; BRN 2090421; AI3-15564; 5-Aminosalicylic Acid, Purified; HSDB 7512; AJG-501; SPD 476; SPD-476; SPD-480; Mesalamine (TN); Delzicol (TN); Sfrowasa (TN); Mesalazine [INN]; mesalamine (USAN); Mesalamine (Lialda); 5-aminosalicylic_acid; MD-0901; 5-Aminosalicyclic acid; 5-amino-salicylic acid; PubChem17623; Mesalazine; ACMC-1BKFR; Prestwick0_001069; Prestwick1_001069; Prestwick2_001069; Prestwick3_001069; WLN: ZR DQ CVQ; Z-206; CHEMBL704; Mesalazine (JP17/INN); EC 201-919-1; cid_4075; Oprea1_847633; SCHEMBL31297; 3amino-6-hydroxybenzoic acid; BSPBio_001058; KBioGR_002425; KBioSS_002431; 4-14-00-02058 (Beilstein Handbook Reference); KSC448C0L; MLS000758287; 5-Aminosalicylic acid, 95%; 5-Aminosalicylic acid, tablet; ARONIS23914; BIDD:GT0811; 3-amino-6-hydroxybenzoic acid; SPBio_002969; BPBio1_001164; GTPL2700; ZINC1688; 5-Amino 2-hydroxy benzoic acid; DTXSID5024506; SCHEMBL18038934; 5-Aminosalicylic acid, >=99%; BDBM60918; CTK3E8105; KBio2_002425; KBio2_004993; KBio2_007561; KBio3_002904; cMAP_000045; HMS1571E20; HMS2051M21; HMS2090I09; HMS2098E20; HMS3393M21; HMS3649K15; HMS3651M15; HMS3715E20; Pharmakon1600-01505993; BCP05326; KS-00000CC5; KS-000048PQ; NSC38877; Tox21_110384; Tox21_201610; Tox21_303125; 5-?Aminosalicylic Acid (Mesalazine); ANW-39326; BBL013046; NSC759301; s1681; SBB052617; STK301678; AKOS000118959; Tox21_110384_1; AC-2764; BCP9000175; CCG-100829; DB00244; HS-0100; LS11426; MCULE-5752745805; NC00079; NSC-759301; NCGC00016344-01; NCGC00016344-02; NCGC00016344-04; NCGC00016344-05; NCGC00016344-07; NCGC00090934-01; NCGC00090934-02; NCGC00257142-01; NCGC00259159-01; 5-amino-2-hydroxobenzoic acid monohydrate; AK-72925; BP-13074; BR-72925; HY-15027; SC-15695; SY002854; 5-Aminosalicylic acid, analytical standard; ST4109571; A0317; AB00374979; AM20060091; FT-0619950; SW197303-4; 1764-EP2272825A2; 1764-EP2275420A1; C07138; D00377; M-7246; 24215-EP2289518A1; 24215-EP2295053A1; 24215-EP2295409A1; 24215-EP2314574A1; 24215-EP2314590A1; 90701-EP2371811A2; AB00374979-09; AB00374979-10; AB00374979_11; AB00374979_12; Q412479; Q-201355; SR-01000763486-3; SR-01000763486-4; SR-01000763486-9; Z57127471; F1918-0003
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Activity |
IC50 = 381000 nM
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[2] | |||
Compound Name |
Dibenzothiophene
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Investigative | Compound Info | ||
Synonyms |
Diphenylene sulfide; Dibenzo[b,d]thiophene; 9-Thiafluorene; alpha-Thiafluorene; 2,2'-Biphenylylene sulfide; Dibenzo(b,d)thiophene; Dibenzothiophene [USAN]; UNII-Z3D4AJ1R48; [1,1'-Biphenyl]-2,2'-diyl sulfide; .alpha.-Thiafluorene; Dibenzothiophene, 98%; MFCD00004969; (1,1'-Biphenyl)-2,2'-diyl sulfide; Z3D4AJ1R48; NCGC00094646-01; Dibenzothiophene (USAN); benzo[b]benzo[b]thiophene; DSSTox_CID_27725; DSSTox_RID_82526; DSSTox_GSID_47741; Dibenzothiophene, analytical standard; C12H8S; CCRIS 5307; HSDB 7409; NSC 2843; EINECS 205-072-9; Dibenzthiophene; AI3-00043; Dibenzo[b]thiophene; PubChem7382; Spectrum_000926; [1,2'-diyl sulfide; Spectrum2_001011; Spectrum3_000383; Spectrum4_000504; Spectrum5_000863; Dibenzothiophene, >=99%; ACMC-1BQ37; SCHEMBL13294; BSPBio_002165; KBioGR_001047; KBioSS_001406; KSC174S9H; BIDD:GT0331; DivK1c_000393; SPECTRUM1500235; SPBio_001161; CHEMBL219828; DTXSID0047741; CTK0H4993; HMS501D15; KBio1_000393; KBio2_001406; KBio2_003974; KBio2_006542; KBio3_001385; KS-00000ETF; NSC2843; NINDS_000393; HMS1920E12; HMS2091K22; HMS3652N11; Pharmakon1600-01500235; HY-B0973; NSC-2843; ZINC1482032; Tox21_111308; Tox21_303415; ANW-19450; CCG-40229; NSC756732; s4205; SBB058907; STK367232; AKOS000278427; Tox21_111308_1; AC-1025; ACN-029847; CS-4462; MCULE-2582244078; NSC-756732; IDI1_000393; NCGC00094646-02; NCGC00094646-03; NCGC00094646-04; NCGC00257449-01; AK-47299; AS-12976; BR-47299; SC-46601; SBI-0051339.P003; DB-042124; AM20050251; D0148; FT-0622967; ST50825219; SW219819-1; Dibenzothiophene 10 microg/mL in Acetonitrile; C20125; D03777; M-4959; AB00051965_02; AB00051965_03; Dibenzothiophene, purified by sublimation, >=99%; Q544767; SR-05000002089; Q-101161; SR-05000002089-1; Z1250100656
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Activity |
IC50 = 387900 nM
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[2] | |||
Compound Name |
6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
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Investigative | Compound Info | ||
Synonyms |
(+/-)-Apomorphine; 6a-.beta.-Aporphine-10,11-diol; 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride; Apormorphine; 4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (R)-; Spectrum_000060; Spectrum2_000142; Spectrum3_000306; Spectrum4_000241; Spectrum5_000844; 10,11-dihydroxyaporphine; Lopac0_000076; BSPBio_001872; KBioGR_000642; KBioSS_000440; MLS001183781; CHEMBL70099; DivK1c_000251; SPBio_000244; SCHEMBL1923763; SGCUT00010; BDBM86896; CTK5A7737; KBio1_000251; KBio2_000440; KBio2_003008; KBio2_005576; KBio3_001372; DTXSID70859022; NINDS_000251; HMS2233B14; HMS3372F08; ALBB-023657; NSC_2215; to_000018; AKOS015998154; CCG-204171; MCULE-9473570372; SDCCGSBI-0050064.P005; IDI1_000251; NCGC00015057-02; NCGC00015057-03; NCGC00015057-04; NCGC00015057-05; NCGC00015057-06; NCGC00162059-01; NCGC00178936-01; AC-15630; SMR000677927; SBI-0050064.P004; R1952; ST45026327; AB00053421_12; L000001; BRD-A35931254-003-03-5; Q27165598; 5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinolin-10,11-diol; 4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-; 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol #; 4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-, (6aR)-
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Activity |
IC50 = 390900 nM
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[2] | |||
Compound Name |
Picotamide
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Investigative | Compound Info | ||
Synonyms |
4-Methoxy-N,N'-bis(3-pyridinylmethyl)-1,3-benzenedicarboxamide; UNII-654G2VCI4Q; 654G2VCI4Q; Plactidil; 4-methoxy-1-N,3-N-bis(pyridin-3-ylmethyl)benzene-1,3-dicarboxamide; Picotamide [INN:BAN]; EINECS 251-245-7; BRN 0499268; 4-Methoxy-N,N'-bis(3-pyridylmethyl)isophthaldiamide; SR-01000076086; G 137; N,N'-Bis(3-picolyl)-4-methoxyisophthalamide; Plactidil (TN); 4-Methoxy-N,N'-bis(3-pyridylmethyl)isophthalamide; Picotamide (BAN); N,N'-Bis(3-pyridinylmethyl)-4-methoxy-1,3-benzenedicarboxamide; Prestwick0_000119; Prestwick1_000119; Prestwick2_000119; Prestwick3_000119; Lopac-P-8477; G-137; Lopac0_001003; BSPBio_000138; N,N'-Bis(3-pyridylmethyl)-4-methoxyisophthalamide; SCHEMBL137025; SPBio_002077; BPBio1_000152; CHEMBL1257015; CTK8G2414; DTXSID40186498; HMS2090L18; HMS3263I07; ZINC538174; Tox21_501003; 1,3-Benzenedicarboxamide, N,N'-bis(3-pyridinylmethyl)-4-methoxy-; BDBM50103507; MFCD00866792; NSC304384; CCG-205083; DB13327; LP01003; NSC-304384; SDCCGSBI-0050976.P003; (S)-(-)-2-METHOXYPROPIONICACID; NCGC00015847-01; NCGC00015847-02; NCGC00015847-03; NCGC00015847-04; NCGC00015847-05; NCGC00094297-01; NCGC00094297-02; NCGC00261688-01; SBI-0050976.P002; DB-048275; EU-0101003; FT-0630565; D07140; P 8477; 199353-EP2277879A1; 828P812; L013375; J-018896; Q1235921; SR-01000076086-1; 4-methoxy-N1,N3-bis(pyridin-3-ylmethyl)isophthalamide; BRD-K67277431-002-03-0; Isophthalamide, 4-methoxy-N,N'-bis(3-pyridylmethyl)- (8CI); 4-methoxy-N1,N3-bis(3-pyridinylmethyl)benzene-1,3-dicarboxamide
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Activity |
IC50 = 441000 nM
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[6] | |||
Compound Name |
Ethopabate
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Investigative | Compound Info | ||
Synonyms |
Methyl 4-acetamido-2-ethoxybenzoate; Benzoic acid, 4-(acetylamino)-2-ethoxy-, methyl ester; UNII-F4X3L6068O; Methyl 4-(acetylamino)-2-ethoxybenzoate; MFCD00075809; Ethopabat; F4X3L6068O; NCGC00160624-01; DSSTox_CID_26264; DSSTox_RID_81491; DSSTox_GSID_46264; Ethopabate [USP:BAN]; Amprol Plus (veterinary); EINECS 200-414-3; 4-Acetamido-2-ethoxybenzoesaeuremethylester; Ethopabate (USP); Methyl 2-ethoxy-4-acetamidobenzoate; Ethopabate (125mg); KSC496M0F; SCHEMBL540932; CHEMBL458769; ZINC1387; DTXSID6046264; CTK3J6602; HY-B2138; KS-00000YJ8; Tox21 111943; Tox21_111943; ANW-44496; s3707; Methyl 4-acetamido-2-ethoxy-benzoate; AKOS015892662; Tox21_111943_1; CCG-213430; CM12343; CS-8028; NCGC00160624-02; NCGC00160624-03; NCGC00160624-04; AS-11898; Ethopabate 100 microg/mL in Acetonitrile; SY226309; AB0010964; DB-053312; FT-0625739; 4-acetylamino-2-ethoxybenzoic acid methyl ester; D08916; Ethopabate, VETRANAL(TM), analytical standard; M-1751; AB01563313_01; 075E809; 4-Acetylamino-2-ethoxy-benzoic acid, methyl ester; SR-01000944203; Q-201078; Q5404419; SR-01000944203-1; Ethopabate, British Pharmacopoeia (BP) Reference Standard; Ethopabate (4-Acetylamino-2-ethoxy-benzoic acid methyl ester); Ethopabate, United States Pharmacopeia (USP) Reference Standard
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Activity |
IC50 = 478500 nM
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[2] | |||
Compound Name |
Butacaine
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Investigative | Compound Info | ||
Synonyms |
3-(Dibutylamino)propyl 4-aminobenzoate; Butyn; p-Aminobenzoyldibutylaminopropanol; C18H30N2O2; UNII-Z84S23CGJJ; 3-Dibutylaminopropyl p-aminobenzoate; Butelline; Butacaine sulphate; 3-(Dibutylamino)-1-propanol p-aminobenzoate; 3-(p-Aminobenzoxy)-1-di-n-butylaminopropane; Z84S23CGJJ; MLS000028619; NCGC00016411-01; SMR000058686; DSSTox_CID_25300; DSSTox_RID_80789; DSSTox_GSID_45300; Butacainum; Butacaina; Butacaine [INN:BAN]; Butacainum [INN-Latin]; Butacaina [INN-Spanish]; SR-01000003139; EINECS 205-734-7; BRN 2135378; Prestwick_984; Spectrum_001562; Opera_ID_1473; Prestwick0_000831; Prestwick1_000831; Prestwick2_000831; Prestwick3_000831; Spectrum2_001593; Spectrum3_001943; Spectrum4_000219; Spectrum5_001565; SCHEMBL26156; BSPBio_000781; BSPBio_003543; KBioGR_000857; KBioSS_002042; DivK1c_000864; SPECTRUM1503914; SPBio_001586; SPBio_002702; BPBio1_000861; CHEMBL129529; DTXSID3045300; CTK8F8367; HMS502L06; KBio1_000864; KBio2_002042; KBio2_004610; KBio2_007178; KBio3_002827; NINDS_000864; HMS1570H03; HMS1922K10; HMS2093K17; HMS2097H03; HMS2230J20; HMS3371O14; HMS3714H03; Pharmakon1600-01503914; HY-B1007; ZINC1596184; Tox21_110428; 2290AH; BDBM50225491; CCG-39371; NSC758632; AKOS024374899; Tox21_110428_1; CS-4504; DB11502; MCULE-4554935124; NSC-758632; IDI1_000864; NCGC00016411-02; NCGC00016411-03; NCGC00016411-04; NCGC00016411-05; NCGC00016411-06; NCGC00016411-07; NCGC00016411-10; NCGC00023714-03; NCGC00023714-04; NCGC00023714-05; 3-(Dibutylamino)propyl 4-aminobenzoate #; (3-di-N-Butylaminopropyl)-p-aminobenzoate; SBI-0051856.P002; AB00052382; ST51014906; SW197068-3; 1-Propanol, 3-(dibutylamino)-, 4-aminobenzoate; 1-Propanol, 3-(dibutylamino)-, p-aminobenzoate; 4-aminobenzoic acid 3-(dibutylamino)propyl ester; AB00052382_15; AB00052382_16; J-008557; J-008559; Q5002339; SR-01000003139-2; SR-01000003139-3; BRD-K99622919-001-05-7; BRD-K99622919-001-15-6
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Activity |
IC50 = 487500 nM
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[2] | |||
Compound Name |
7-Chloro-4-hydroxy-2-(4-methoxy-2-methylphenyl)-1,2,5,10-tetrahydropyridazino[4,5-b]quinoline-1,10-dione
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Investigative | Compound Info | ||
Synonyms |
ZD-9379; ZD 9379; SCHEMBL6021744; CHEMBL4099756; ZINC600487; AKOS024457551; NCGC00386738-02; DS-017729; Z-120
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Activity |
IC50 = 490000 nM
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[2] | |||
Compound Name |
Hexylcaine hydrochloride
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Investigative | Compound Info | ||
Synonyms |
Hexylcaine HCl; Hexylcaine (hydrochloride); 1-(cyclohexylamino)propan-2-yl benzoate;hydrochloride; DSSTox_CID_25321; DSSTox_RID_80800; DSSTox_GSID_45321; Cyclaine; Cyclaine hydrochloride; Hexylcaine hydrochloride; UNII-V00NQ7SDYI; EINECS 208-544-2; V00NQ7SDYI; Hexylcaine hydrochloride [USP]; D 109; Cyclaine (TN); 1-(Cyclohexylamino)-2-propanol benzoate (ester) hydrochloride; NCGC00016495-01; Benzoic acid, (2-(cyclohexylamino)-1-methyl)ethyl ester, hydrochloride; (2-(Benzoyloxy)propyl)cyclohexylammonium chloride; SCHEMBL24192; MLS002154000; Hexylcaine Hydrochloride (1 g); CHEMBL1200715; DTXSID6045321; HMS1570M18; Tox21_110456; 2-Propanol, 1-(cyclohexylamino)-, benzoate (ester), hydrochloride; Tox21_110456_1; CCG-220788; NCGC00179382-03; SMR001233331; D02454; SR-01000841236; SR-01000841236-2; Q27291360
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Activity |
IC50 = 505700 nM
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[2] | |||
Compound Name |
4-({3-[7-(3,3-Dimethyl-2-oxobutyl)-9-oxa-3,7-diazabicyclo[3.3.1]non-3-yl]propyl}amino)benzonitrile
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Investigative | Compound Info | ||
Synonyms |
Arrhythmias-Targeting Compound 1; SCHEMBL2966852; CHEMBL4080616; CS-7271; HY-101750; 4-[3-[3-(3,3-dimethyl-2-oxobutyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-7-yl]propylamino]benzonitrile
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Activity |
IC50 = 513600 nM
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[2] | |||
Compound Name |
Procromil
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Investigative | Compound Info | ||
Synonyms |
UNII-32DW3U403I; 32DW3U403I; Procromil [BAN]; SCHEMBL2109047; CHEMBL2104782; DTXSID50209162; 4-oxo-10-propyl-6,7,8,9-tetrahydrobenzo[g]chromene-2-carboxylic acid; Q27256166; 6,7,8,9-Tetrahydro-4-oxo-10-propyl-4H-benzo(g)chromene-2-carboxylic acid; 4-Oxo-10-propyl-6,7,8,9-tetrahydro-4H-naphtho[2,3-b]pyran-2-carboxylic acid; 6,7,8,9-Tetrahydro-4-oxo-10-propyl-4H-naphtho[2,3-b]pyran-2-carboxylic acid
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Activity |
IC50 = 606000 nM
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[2] | |||
Compound Name |
Cinchophen
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Investigative | Compound Info | ||
Synonyms |
2-Phenylquinoline-4-carboxylic acid; 2-Phenyl-4-quinolinecarboxylic acid; Cinchopen; 2-Phenylcinchoninic acid; Cinconal; Atophan; Cinchophene; Phenoquin; Quinofen; Quinophan; Quinophen; Tervalon; Atofan; Cinchophenic acid; Aciphenochinolinium; Polyphlogin; Aminophan; Artexin; Cincosal; Ikterosan; Mylofanol; Phenophan; Rhematan; Rheumin; Tophosan; Traubofan; Viophan; Agotan; Alutyl; Artam; Atigoa; Atocin; Tophol; Vantyl; Aciphenochinoline; CINCOPHEN; 2-Phenylcinchonic acid; 4-Quinolinecarboxylic acid, 2-phenyl-; Cinchoninic acid, 2-phenyl-; 2-Phenyl-quinoline-4-carboxylic acid; NSC 2617; UNII-39Y533Z02M; MLS000053018; CHEMBL348000; MFCD00006750; 39Y533Z02M; NCGC00018221-06; NCGC00018221-08; Acifenokinolin; Artamin; SMR000059017; Aciphenochinolinum; DSSTox_CID_20705; DSSTox_RID_79555; DSSTox_GSID_40705; Cincofene [DCIT]; Cinchophenum; Cincofene; Cincofeno; WLN: T66 BNJ CR & EVQ; Cincofeno [INN-Spanish]; Cinchophene [INN-French]; Cinchophenum [INN-Latin]; Phenylcinchoninic Acid; HSDB 2085; 2-Phenylquinoline-4-carboxlic acid; SR-01000000141; EINECS 205-067-1; BRN 0192803; Cinchophen [INN:BAN:NF]; Rheumatan; Alutyo; AI3-15400; Cinchophen (BAN); Cincain (TN); ACMC-209bpl; Opera_ID_819; N-Cyclohexyl-2-phenyl-4-chinolincarboxamid; Cambridge id 5117240; TimTec1_001239; Oprea1_652483; SCHEMBL25519; 5-22-03-00484 (Beilstein Handbook Reference); MLS000069591; MLS001074296; DTXSID0040705; CTK0H5112; NSC2617; HMS1537I07; HMS2236H09; HMS3264N13; HMS3369G13; HMS3652D09; Pharmakon1600-01504508; ZINC125047; HY-B0972; KS-00000UU3; NSC-2617; NSC70178; Tox21_110841; Tox21_400022; ANW-19447; BBL011719; BDBM50097100; CCG-34161; NSC-70178; NSC758887; SBB000885; STK076256; 2-phenyl-4-quinoline-carboxylic acid; 2-Phenylquinolinecarboxylic acid-(4); 4-Quinolinecarboxylicacid, 2-phenyl-; AKOS000264299; Tox21_110841_1; CS-4461; DB13551; MCULE-5908309566; NE10455; NSC-758887; SB18446; NCGC00018221-01; NCGC00018221-02; NCGC00018221-03; NCGC00018221-04; NCGC00018221-05; NCGC00018221-07; NCGC00018221-09; NCGC00018221-10; NCGC00018221-13; NCGC00021229-04; NCGC00021229-05; NCGC00021229-06; AS-56238; ST013890; 2-Phenyl-4-quinolinecarboxylic acid, 99%; SBI-0207075.P001; DB-000656; EU-0096447; FT-0623825; P1301; S4190; SW089640-2; X6853; 4-Quinolinecarboxylic acid, 2-phenyl- (9CI); A16453; D07280; AB00275103-10; AB00275103-16; AB00275103_18; AB00275103_19; AE-641/00678051; J-006195; Q5120196; SR-01000000141-2; SR-01000000141-4; BRD-K72915123-001-01-7; BRD-K72915123-001-11-6; Z56782585; F0391-0013
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Activity |
IC50 = 695300 nM
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[6] | |||
Compound Name |
(S)-2-[[6-[(3,5-Dimethyl-1H-pyrazol-4-yl)methyl]-1,2,3,4-tetrahydro-3-methyl-1-(1-methylethyl)-2,4-dioxothieno[2,3-d]pyrimidin-5-yl]carbonyl]-4-isoxazolidinol
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Investigative | Compound Info | ||
Synonyms |
SCHEMBL3827907; CHEMBL4094993
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Activity |
IC50 = 703000 nM
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[2] | |||
Compound Name |
Salcaprozic acid
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Investigative | Compound Info | ||
Synonyms |
8-(2-Hydroxybenzamido)octanoic acid; 8-[(2-hydroxybenzoyl)amino]octanoic acid; UNII-X88E147FCU; Octanoic acid,8-[(2-hydroxybenzoyl)amino]-; X88E147FCU; 8-(2-Hydroxybenzoylamino)octanoic acid; Acido salcaprszico; Acide salcaprozique; Acidum salcaprozicum; Salcaprozic acid [INN]; E-414; Acide salcaprozique [INN-French]; Acido salcaprszico [INN-Spanish]; Acidum salcaprozicum [INN-Latin]; CHEMBL16503; SCHEMBL4586235; CTK4D8637; DTXSID60171523; EX-A3653; ZINC1893718; MFCD22200003; N-(salicyloyl)-8-aminocaprylic acid; AS-65482; 8-[(2-hydroxyphenyl)formamido]octanoic acid; Q27293679
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Activity |
IC50 > 750900 nM
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[2] | |||
Compound Name |
2-Amino-N-[(2S,3S,4R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4100515
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Activity |
IC50 > 787100 nM
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[2] | |||
Compound Name |
6-Chloro-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1204931; SCHEMBL11184282; 6-chloro-4-oxo-10-propyl-4H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid
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Activity |
IC50 > 892200 nM
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[2] | |||
Compound Name |
Carbadox
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Investigative | Compound Info | ||
Synonyms |
MLS001333201; MFCD00057293; SMR000857182; (E)-2-((2-(methoxycarbonyl)hydrazono)methyl)quinoxaline 1,4-dioxide; Hydrazinecarboxylic acid, [(1,4-dioxido-2-quinoxalinyl)methylene]-,methyl ester; DSSTox_CID_23913; DSSTox_RID_80088; DSSTox_GSID_43913; SR-05000001715; 3-(2-Quinoxalinylmethylene)carbazic acid methyl ester N,N'-dioxide; N-[(1E)-2-(1,4-dihydroxyquinoxalin-2-yl)-1-azavinyl]methoxycarboxamide; GS-6244; methyl N-[(E)-(1,4-dioxidoquinoxaline-1,4-diium-2-yl)methylideneamino]carbamate; BSPBio_003554; MLS001333202; CHEMBL13779; SCHEMBL193112; SPECTRUM1505294; DTXSID6043913; SCHEMBL14973511; BDBM58923; cid_5353472; HMS1922B06; HMS2090M03; HMS2093O20; HMS3713J12; Pharmakon1600-01505294; HY-B1340; Tox21_111456; CCG-39539; DL-343; NSC758942; SBB058137; AKOS015895709; AKOS026749942; methyl N-[(1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)methylimino]carbamate; Tox21_111456_1; CS-8210; NSC-758942; Carbadox 100 microg/mL in Acetonitrile; NCGC00095156-03; NCGC00095156-06; AC-11698; ST51014956; AB01275499-01; AB01275499_02; AB01275499_03; A835985; SR-05000001715-1; SR-05000001715-3; W-104691; BRD-K56735750-001-03-5; Methyl (2E)-2-[(1,4-dioxido-2-quinoxalinyl)methylene]hydrazinecarboxylate
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Activity |
IC50 > 939800 nM
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[2] | |||
Compound Name |
3-[[6-(3-Carboxy-2,4,6-triiodoanilino)-6-oxohexanoyl]amino]-2,4,6-triiodobenzoic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1200504
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Activity |
IC50 > 969900 nM
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[2] | |||
Compound Name |
(3R,4S,5R,6R,7R,9R,11R,12S,13S,14R)-6-[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione
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Investigative | Compound Info | ||
Synonyms |
SCHEMBL2602; CHEMBL4062347
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Activity |
IC50 > 983100 nM
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[2] | |||
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References | Top | ||||
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REF 1 | Interference with bile salt export pump function is a susceptibility factor for human liver injury in drug development. Toxicol Sci. 2010 Dec;118(2):485-500. | ||||
REF 2 | Mitigating the inhibition of human bile salt export pump by drugs: opportunities provided by physicochemical property modulation, in silico modeling, and structural modification. Drug Metab Dispos. 2012 Dec;40(12):2332-41. | ||||
REF 3 | A multifactorial approach to hepatobiliary transporter assessment enables improved therapeutic compound development. Toxicol Sci. 2013 Nov;136(1):216-41. | ||||
REF 4 | Human drug-induced liver injury severity is highly associated with dual inhibition of liver mitochondrial function and bile salt export pump. Hepatology. 2014 Sep;60(3):1015-22. | ||||
REF 5 | Fluorescent substrates of sister-P-glycoprotein (BSEP) evaluated as markers of active transport and inhibition: evidence for contingent unequal binding sites. Pharm Res. 2003 Apr;20(4):537-44. | ||||
REF 6 | In vitro inhibition of the bile salt export pump correlates with risk of cholestatic drug-induced liver injury in humans. Drug Metab Dispos. 2012 Jan;40(1):130-8. |
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