Target Validation Information | |||||
---|---|---|---|---|---|
Target ID | T27812 | ||||
Target Name | Sodium-dependent serotonin transporter | ||||
Target Type | Successful |
||||
Drug Potency against Target | Sertraline | Drug Info | IC50 = 0.19 nM | [553283] | |
DOV 21947 | Drug Info | Ki = 12 nM | [552331] | ||
Venlafaxine | Drug Info | IC50 = 210 nM | |||
Cocaine | Drug Info | IC50 = 480 nM | [553202] | ||
Clomipramine | Drug Info | IC50 = 1.5 nM | [553283] | ||
4-(2-((dimethylamino)methyl)phenoxy)benzonitrile | Drug Info | IC50 = 60 nM | [529550] | ||
2-(N-Cyclopropylamino)-3-chloropropiophenone | Drug Info | Ki = 3420 nM | [530442] | ||
2-(tert-Butylamino)-3',4'-dichlorobutyrophenone | Drug Info | IC50 = 790 nM | [530442] | ||
(2R,3S)-2-[(2-Iodophenoxy)phenylmethyl]morpholine | Drug Info | Ki = 51.5 nM | [530282] | ||
PF-3409409 | Drug Info | Ki = 224 nM | [530265] | ||
2-Naphthalen-2-ylmethyl-4,5-dihydro-1H-imidazole | Drug Info | IC50 = 887 nM | [534352] | ||
2-N-Hydroxyamino-1-(4-methylthiophenyl)butane | Drug Info | IC50 = 598 nM | [530347] | ||
6-nitroquipazine | Drug Info | Ki = 0.24 nM | [528747] | ||
Sibutramine | Drug Info | IC50 = 477000 nM | [552228] | ||
1-(1,4-diphenylbutan-2-yl)piperazine | Drug Info | IC50 = 23 nM | [528226] | ||
1-(2-(naphthalen-1-yl)-1-phenylethyl)piperazine | Drug Info | IC50 = 12 nM | [528226] | ||
2-(2-phenyl-2-(piperazin-1-yl)ethyl)benzonitrile | Drug Info | IC50 = 87 nM | [528224] | ||
TEFLUDAZINE | Drug Info | IC50 = 7000 nM | [533519] | ||
4-Furan-2-yl-6-nitro-2-piperazin-1-yl-quinoline | Drug Info | Ki = 5.23 nM | [526278] | ||
4-Iodo-6-nitro-2-piperazin-1-yl-quinoline | Drug Info | Ki = 1.73 nM | [526278] | ||
6-Nitro-4-phenyl-2-piperazin-1-yl-quinoline | Drug Info | Ki = 60.03 nM | [526278] | ||
8R-hydroxylobel-9-ene | Drug Info | Ki = 860 nM | [530601] | ||
4-(2-(4-fluorophenoxy)phenyl)piperidine | Drug Info | Ki = 319 nM | [530474] | ||
4-(2-fluoro-6-(3-fluorophenoxy)phenyl)piperidine | Drug Info | Ki = 1040 nM | [530474] | ||
4-(2-(phenoxymethyl)phenyl)piperidine | Drug Info | Ki = 364 nM | [530474] | ||
((3R,4R)-4-(o-tolyloxy)chroman-3-yl)methanamine | Drug Info | IC50 = 3800 nM | [529620] | ||
1-(2-phenoxyphenyl)piperazine | Drug Info | Ki = 1880 nM | [530474] | ||
4-(3-fluoro-2-phenoxyphenyl)piperidine | Drug Info | Ki = 2330 nM | [530474] | ||
1-(2-(4-fluorophenoxy)phenyl)piperazine | Drug Info | Ki = 994 nM | [530474] | ||
2-(2-fluorophenoxy)-3-(piperidin-4-yl)pyridine | Drug Info | Ki = 728 nM | [530596] | ||
2-(2-chlorophenoxy)-3-(piperidin-4-yl)pyridine | Drug Info | Ki = 57 nM | [530596] | ||
1-(2-(benzyloxy)phenyl)piperazine | Drug Info | Ki = 1140 nM | [530474] | ||
Trazodone | Drug Info | IC50 = 0.58 mM | [552419] | ||
Amitriptyline | Drug Info | IC50 = 39 nM | [553283] | ||
N-(2-oxazolemethyl)milnacipran | Drug Info | IC50 = 1600 nM | [529263] | ||
4-(2-(2-fluorobenzyloxy)phenyl)piperidine | Drug Info | Ki = 56 nM | [530474] | ||
Dexfenfluramine | Drug Info | pKi = 5.41 | [552344] | ||
Cyclopentyl-(3,4-dichloro-phenyl)-acetonitrile | Drug Info | IC50 = 10000 nM | [526591] | ||
1-(2-(2-chlorophenyl)-1-phenylethyl)piperazine | Drug Info | IC50 = 5.4 nM | [528224] | ||
1S,2R-milnacipran | Drug Info | IC50 = 28 nM | [529776] | ||
R-226161 | Drug Info | Ki = 1.2 nM | [528772] | ||
1S,2R-milnacipran | Drug Info | IC50 = 28 nM | [529776] | ||
(S)-Norfluoxetine | Drug Info | IC50 = 46 nM | [529814] | ||
4-(2-fluoro-6-(2-fluorophenoxy)phenyl)piperidine | Drug Info | Ki = 1260 nM | [530596] | ||
Biphenyl-2-ylmethyl-(S)-pyrrolidin-3-yl-amine | Drug Info | Ki = 1070 nM | [529592] | ||
Vilazodone | Drug Info | IC50 = 0.5 nM | [536286] | ||
YM-992 | Drug Info | Ki = 21 nM | [536286] | ||
Cyclohexyl-(3,4-dichloro-phenyl)-acetonitrile | Drug Info | IC50 = 8000 nM | [526591] | ||
Cyclohexyl-(3,4-dichloro-phenyl)-acetonitrile | Drug Info | IC50 = 8000 nM | [526591] | ||
3-(3-aminocyclopentyl)-1H-indole-5-carbonitrile | Drug Info | IC50 = 32 nM | [531220] | ||
Irindalone | Drug Info | IC50 = 14000 nM | [533382] | ||
1-Methyl-4-p-tolyl-piperidine-4-carbonitrile | Drug Info | Ki = 13700 nM | [525662] | ||
D-211A | Drug Info | Ki = 11884 nM | [529287] | ||
10S-hydroxylobel-7-ene | Drug Info | Ki = 19000 nM | [528364] | ||
8R-hydroxylobel-9-ene | Drug Info | Ki = 860 nM | [530601] | ||
Paroxetine | Drug Info | IC50 = 0.29 nM | [553283] | ||
Citalopram | Drug Info | IC50 = 1.8 nM | [553283] | ||
8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane | Drug Info | Ki = 390 nM | [525906] | ||
3-(1H-indol-3-yl)-N,N-dimethylpropan-1-amine | Drug Info | IC50 = 58 nM | [529015] | ||
DOV-216303 | Drug Info | Ki = 13.8 nM | [527289] | ||
Seroxat | Drug Info | IC50 = 2700 nM | [552302] | ||
Irindalone | Drug Info | IC50 = 14000 nM | [533382] | ||
JNJ-28583867 | Drug Info | Ki = 3.7 nM | [529199] | ||
Bupropion | Drug Info | Ki = 22000 nM | [552892] | ||
2-Aminomethyl-5-(p-methoxyphenyl)tetrahydrofuran | Drug Info | IC50 = 617 nM | [529955] | ||
1-(1,2-diphenylethyl)piperazine | Drug Info | IC50 = 14 nM | [528224] | ||
1-Methyl-4-p-tolyl-piperidine-4-carbonitrile | Drug Info | Ki = 13700 nM | [525662] | ||
O-DESMETHYL TRAMADOL | Drug Info | IC50 = 4600 nM | [527832] | ||
6-nitroquipazine | Drug Info | Ki = 0.24 nM | [528747] | ||
(2S,3S)-iodoreboxetine | Drug Info | Ki = 2793 nM | [529666] | ||
Erythro-3,4-dichloromethylphenidate hydrochloride | Drug Info | Ki = 2570 nM | [528826] | ||
(cis)-1,6-diphenyl-3-aza-bicyclo[3.1.0]hexane | Drug Info | IC50 = 240 nM | [529523] | ||
2-N-Cyclopropylamino-1-(4-methylthiophenyl)butane | Drug Info | IC50 = 872 nM | [530347] | ||
S-34324 | Drug Info | Ki = 77 nM | [527481] | ||
DIFLUOROBENZTROPINE | Drug Info | Ki = 3260 nM | [528473] | ||
(2R,3R)-iodoreboxetine | Drug Info | Ki = 646 nM | [529666] | ||
6-Bromo-2-piperazin-1-yl-quinoline | Drug Info | Ki = 0.91 nM | [525836] | ||
1-(3,4-Dichloro-phenyl)-3-diethylamino-indan-5-ol | Drug Info | Ki = 0.7 nM | [527062] | ||
1-(3,4-Dichloro-phenyl)-3-methylamino-indan-5-ol | Drug Info | Ki = 3 nM | [527062] | ||
1-(3,4-Dichloro-phenyl)-3-diethylamino-indan-5-ol | Drug Info | Ki = 0.7 nM | [527062] | ||
3-Bromo-6-nitro-2-piperazin-1-yl-quinoline | Drug Info | Ki = 12.62 nM | [525836] | ||
3-p-Tolyl-8-aza-bicyclo[3.2.1]octane | Drug Info | Ki = 46 nM | [525906] | ||
1-(1-phenyl-2-(pyridin-4-yl)ethyl)piperazine | Drug Info | IC50 = 38 nM | [528226] | ||
Isobutyl-(4-methyl-benzyl)-piperidin-4-yl-amine | Drug Info | Ki = 0.99 nM | [528048] | ||
2-Amino-1-(4-methylthiophenyl)butane | Drug Info | IC50 = 611 nM | [530347] | ||
1-(2-((3-fluorophenoxy)methyl)phenyl)piperazine | Drug Info | Ki = 17 nM | [530474] | ||
4-(2-(2-fluoro-5-methylphenoxy)phenyl)piperidine | Drug Info | Ki = 26 nM | [530474] | ||
(S)-6-(pyrrolidin-3-ylmethoxy)-2-naphthonitrile | Drug Info | IC50 = 37 nM | [530012] | ||
3-(piperidin-4-yl)-2-(o-tolyloxy)pyridine | Drug Info | Ki = 292 nM | [530596] | ||
6-(piperidin-4-ylmethoxy)-2-naphthonitrile | Drug Info | IC50 = 15 nM | [530012] | ||
2-(N-Cyclopentylamino)-3'-methoxypropiophenone | Drug Info | IC50 = 6900 nM | [530728] | ||
(+/-)-3-((naphthalen-2-yloxy)methyl)pyrrolidine | Drug Info | IC50 = 25 nM | [530012] | ||
2-(tert-Butylamino)-3',4'-dichloropentanophenone | Drug Info | Ki = 842 nM | [530442] | ||
(+/-)-nantenine | Drug Info | Ki = 244 nM | [530558] | ||
KF-A5 | Drug Info | IC50 = 7800 nM | [529032] | ||
D-257A | Drug Info | Ki = 12904 nM | [529287] | ||
D-166A | Drug Info | Ki = 11216 nM | [529287] | ||
6-Chloro-2-piperazin-1-yl-quinoline | Drug Info | Ki = 1.68 nM | [525836] | ||
(R)-DULOXETINE | Drug Info | Ki = 8.8 nM | [529824] | ||
COCAINE.HCL | Drug Info | Ki = 306 nM | [528826] | ||
1-naphthalen-2-yl-2-pyrrolidin-1-yl-pentan-1-one | Drug Info | IC50 = 46 nM | [528036] | ||
Reboxetine | Drug Info | Ki = 661 nM | [529855] | ||
3-(2-phenyl-2-(piperazin-1-yl)ethyl)benzonitrile | Drug Info | IC50 = 4 nM | [528224] | ||
2-Aminomethyl-5-(p-bromophenyl)tetrahydrofuran | Drug Info | IC50 = 50 nM | [529955] | ||
1-(2-(2-ethylphenyl)-1-phenylethyl)piperazine | Drug Info | IC50 = 16 nM | [528224] | ||
1-(2-(3-methoxyphenyl)-1-phenylethyl)piperazine | Drug Info | IC50 = 25 nM | [528224] | ||
7-(piperidin-4-ylmethoxy)-2-naphthonitrile | Drug Info | IC50 = 3 nM | [530012] | ||
(R)-2-(2-phenyl-2-(piperazin-1-yl)ethyl)phenol | Drug Info | Ki = 8 nM | [530918] | ||
1-(2-(2-methoxyphenyl)-1-phenylethyl)piperazine | Drug Info | Ki = 4 nM | [530918] | ||
2-(2-methoxyphenoxy)-3-(piperidin-4-yl)pyridine | Drug Info | Ki = 610 nM | [530596] | ||
1-(3-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one | Drug Info | IC50 = 4400 nM | [528036] | ||
R-NORDULOXETINE | Drug Info | IC50 = 6.8 nM | [530368] | ||
4-(2-(benzyloxy)phenyl)piperidine | Drug Info | Ki = 74 nM | [530474] | ||
1-(2-(3-chlorophenyl)-1-phenylethyl)piperazine | Drug Info | IC50 = 9.4 nM | [528224] | ||
4-(4-butylpiperidin-1-yl)-1-o-tolylbutan-1-one | Drug Info | Ki < 1000 nM | [531079] | ||
10R-hydroxylobelane | Drug Info | Ki = 7300 nM | [528364] | ||
8R-hydroxylobelane | Drug Info | Ki = 150 nM | [528364] | ||
3-(4-Chlorophenyl)-2-nortropene | Drug Info | Ki = 2.8 nM | [530502] | ||
10S-hydroxylobel-7-ene | Drug Info | Ki = 19000 nM | [528364] | ||
2-N,N-Dimethylamino-1-(4-methylthiophenyl)propane | Drug Info | IC50 = 520 nM | [530347] | ||
(2S,3S)-iodoreboxetine | Drug Info | Ki = 2793 nM | [529666] | ||
2-N-Hydroxyamino-1-(4-ethylthiophenyl)butane | Drug Info | IC50 = 1446 nM | [530347] | ||
2-Amino-1-(4-ethylthiophenyl)butane | Drug Info | IC50 = 1290 nM | [530347] | ||
1-(2-(naphthalen-2-yl)-1-phenylethyl)piperazine | Drug Info | IC50 = 17 nM | [528226] | ||
N*1*-(6-Nitro-quinolin-2-yl)-ethane-1,2-diamine | Drug Info | Ki = 164.3 nM | [525836] | ||
4-(2-(3-chlorophenoxy)phenyl)piperidine | Drug Info | Ki = 211 nM | [530474] | ||
3-Bromo-6-nitro-2-piperazin-1-yl-quinoline | Drug Info | Ki = 12.62 nM | [525836] | ||
3-Phenyl-2-nortropene | Drug Info | Ki = 176 nM | [530502] | ||
2-N-(n-Propyl)amino-1-(4-methylthiophenyl)butane | Drug Info | IC50 = 621 nM | [530347] | ||
6-Iodo-2-piperazin-1-yl-quinoline | Drug Info | Ki = 6.6 nM | [525836] | ||
Bicifadine | Drug Info | IC50 = 120 nM | [529523] | ||
2-N-Cyclopropylamino-1-(4-methylthiophenyl)butane | Drug Info | IC50 = 872 nM | [530347] | ||
2-N-Propargylamino-1-(4-methylthiophenyl)butane | Drug Info | IC50 = 399 nM | [530347] | ||
2-Amino-1-(4-methylthiophenyl)butane | Drug Info | IC50 = 611 nM | [530347] | ||
4-(2-phenoxyphenyl)piperidine | Drug Info | Ki = 1760 nM | [530474] | ||
1-(2-(3-fluorophenoxy)phenyl)piperazine | Drug Info | Ki = 3100 nM | [530474] | ||
6-Bromo-2-piperazin-1-yl-quinoline | Drug Info | Ki = 0.91 nM | [525836] | ||
N*1*-(6-Nitro-quinolin-2-yl)-ethane-1,2-diamine | Drug Info | Ki = 164.3 nM | [525836] | ||
1-(2-(6-fluoronaphthalen-2-yl)ethyl)piperazine | Drug Info | IC50 = 11 nM | [530012] | ||
4-(2-fluoro-6-phenoxyphenyl)piperidine | Drug Info | Ki = 706 nM | [530474] | ||
2-(Aminomethyl)-5-(1'-naphthethyl)tetrahydrofuran | Drug Info | IC50 = 23 nM | [529955] | ||
4-(2-((3-fluorophenoxy)methyl)phenyl)piperidine | Drug Info | Ki = 49 nM | [530474] | ||
2-N-Propargylamino-1-(4-methylthiophenyl)butane | Drug Info | IC50 = 399 nM | [530347] | ||
4-(2-(3-fluorophenoxy)-4-methylphenyl)piperidine | Drug Info | Ki = 2 nM | [530474] | ||
1-(4-nitrophenyl)-2-pyrrolidin-1-yl-pentan-1-one | Drug Info | IC50 = 1110 nM | [528036] | ||
2-Aminomethyl-5-(phenyl)tetrahydrofuran | Drug Info | IC50 = 1714 nM | [529955] | ||
1-(2-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one | Drug Info | IC50 = 2020 nM | [528036] | ||
1-(2-(2-(DIFLUOROMETHOXY)PHENYL)-1-PHENYLETHYL)PIPERAZINE (ENANTIOMERIC MIX) | Drug Info | Ki = 27 nM | [530918] | ||
1-(3,4-dichlorophenyl)-3-aza-bicyclo[3.1.0]hexane | Drug Info | IC50 = 27 nM | [529523] | ||
(S)-3-(naphthalen-2-ylmethoxy)pyrrolidine | Drug Info | IC50 = 23 nM | [530012] | ||
4-Bromo-6-nitro-2-piperazin-1-yl-quinoline | Drug Info | Ki = 0.37 nM | [526278] | ||
1-(2-(2-fluorobenzyloxy)phenyl)piperazine | Drug Info | Ki = 978 nM | [530474] | ||
2-(2'-Aminoethyl)-5-benzyltetrahydrofuran | Drug Info | IC50 = 2260 nM | [529955] | ||
4-Bromo-6-nitro-2-piperazin-1-yl-quinoline | Drug Info | Ki = 0.37 nM | [526278] | ||
6,6-dimethyl-1-phenyl-3-aza-bicyclo[3.1.0]hexane | Drug Info | IC50 = 1800 nM | [529523] | ||
2-(3-Methyl-piperazin-1-yl)-6-nitro-quinoline | Drug Info | Ki = 22.19 nM | [525836] | ||
2-N-Methylamino-1-(4-ethylthiophenyl)propane | Drug Info | IC50 = 724 nM | [530347] | ||
4-Allyl-6-nitro-2-piperazin-1-yl-quinoline | Drug Info | Ki = 1.67 nM | [526278] | ||
1-(2-(naphthalen-2-yl)ethyl)piperazine | Drug Info | IC50 = 88 nM | [530012] | ||
METHYLENEDIOXYMETHAMPHETAMINE | Drug Info | IC50 = 1060 nM | [530347] | ||
2-N-Ethylamino-1-(4-ethylthiophenyl)butane | Drug Info | IC50 = 1804 nM | [530347] | ||
1-Biphenyl-4-yl-3-aza-bicyclo[3.1.0]hexane | Drug Info | IC50 = 160 nM | [529523] | ||
2-N-Methoxyamino-1-(4-methylthiophenyl)propane | Drug Info | IC50 = 664 nM | [530347] | ||
6-Nitro-2-piperazin-1-yl-4-vinyl-quinoline | Drug Info | Ki = 1.82 nM | [526278] | ||
2-N-Methylamino-1-(4-ethylthiophenyl)propane | Drug Info | IC50 = 724 nM | [530347] | ||
2-N-Propargylamino-1-(4-methylthiophenyl)propane | Drug Info | IC50 = 688 nM | [530347] | ||
1-(4-Benzylsulfanyl-phenyl)-propylamine | Drug Info | IC50 = 679 nM | [530347] | ||
6,8-Dinitro-2-piperazin-1-yl-quinoline | Drug Info | Ki = 312.85 nM | [525836] | ||
1-(2-(2-ethoxyphenyl)-1-phenylethyl)piperazine | Drug Info | IC50 = 13 nM | [528224] | ||
8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane | Drug Info | Ki = 390 nM | [525906] | ||
2-Amino-1-(4-ethylthiophenyl)butane | Drug Info | IC50 = 1290 nM | [530347] | ||
6,6-dimethyl-1-phenyl-3-aza-bicyclo[3.1.0]hexane | Drug Info | IC50 = 1800 nM | [529523] | ||
3-alpha-Phenylmethoxy-3-beta-phenyl-nortropane | Drug Info | Ki = 247 nM | [530502] | ||
(R)-6-(pyrrolidin-3-ylmethoxy)-2-naphthonitrile | Drug Info | IC50 = 42 nM | [530012] | ||
1-(benzofuran-2-yl)-3-aza-bicyclo[3.1.0]hexane | Drug Info | IC50 = 140 nM | [529523] | ||
Para-chloroamphetamine | Drug Info | IC50 = 182 nM | [530347] | ||
1-(1-(2-FLUOROPHENYL)-2-(2-(TRIFLUOROMETHOXY)PHENYL)ETHYL)PIPERAZINE (ENANTIOMERIC MIX) | Drug Info | Ki = 24 nM | [530918] | ||
3-(2-phenyl-2-(piperazin-1-yl)ethyl)benzamide | Drug Info | IC50 = 210 nM | [528224] | ||
2-(tert-butylamino)-1-(3-chlorophenyl)butan-1-one | Drug Info | IC50 = 16000 nM | [530728] | ||
1-Methyl-2-(4-phenylsulfanyl-phenyl)-ethylamine | Drug Info | IC50 = 14330 nM | [530347] | ||
2-(Aminomethyl)-5-phenethyltetrahydrofuran | Drug Info | IC50 = 129 nM | [529955] | ||
4-(2-fluoro-6-(4-fluorophenoxy)phenyl)piperidine | Drug Info | Ki = 157 nM | [530474] | ||
6-Chloro-2-piperazin-1-yl-quinoline | Drug Info | Ki = 1.68 nM | [525836] | ||
1-(2-(2-bromophenyl)-1-phenylethyl)piperazine | Drug Info | IC50 = 15 nM | [528224] | ||
2-N-Methylamino-1-(4-methylthiophenyl)butane | Drug Info | IC50 = 437 nM | [530347] | ||
1-(2-(phenoxymethyl)phenyl)piperazine | Drug Info | Ki = 780 nM | [530474] | ||
2-phenoxy-3-(piperidin-4-yl)pyridine | Drug Info | Ki = 1890 nM | [530596] | ||
1-(3-chlorophenyl)-2-(piperidin-1-yl)propan-1-one | Drug Info | Ki = 5479 nM | [530442] | ||
6-Nitro-4-phenyl-2-piperazin-1-yl-quinoline | Drug Info | Ki = 60.03 nM | [526278] | ||
MDL-28618 | Drug Info | IC50 = 190 nM | [529620] | ||
1-(1-phenyl-2-(pyridin-2-yl)ethyl)piperazine | Drug Info | IC50 = 230 nM | [528226] | ||
2-N-Allylamino-1-(4-methylthiophenyl)propan | Drug Info | IC50 = 524 nM | [530347] | ||
(R)-N-isopropyl-N-(pyrrolidin-3-yl)-2-naphthamide | Drug Info | IC50 = 15 nM | [530367] | ||
PYROVALERONE | Drug Info | IC50 = 2780 nM | [528036] | ||
1-fluoro-5-phenyl-3-aza-bicyclo[3.1.0]hexane | Drug Info | IC50 = 2900 nM | [529523] | ||
2-N-(Isopropyl)amino-1-(4-methylthiophenyl)butane | Drug Info | IC50 = 1939 nM | [530347] | ||
4-(2-(4-fluorobenzyloxy)phenyl)piperidine | Drug Info | Ki = 274 nM | [530474] | ||
6-(3-aza-bicyclo[3.1.0]hexan-1-yl)quinoline | Drug Info | IC50 = 640 nM | [529523] | ||
1-(4-bromophenyl)-2-pyrrolidin-1-yl-pentan-1-one | Drug Info | IC50 = 1050 nM | [528036] | ||
2-N-(Isopropyl)amino-1-(4-methylthiophenyl)butane | Drug Info | IC50 = 1939 nM | [530347] | ||
2-(Aminomethyl)-5-(1'-naphthyl)tetrahydrofuran | Drug Info | IC50 = 24 nM | [529955] | ||
1-(4-bromophenyl)-2-(tert-butylamino)propan-1-one | Drug Info | IC50 = 4508 nM | [530728] | ||
Threo-3,4-dichlororitalinol hydrochloride | Drug Info | Ki = 276 nM | [528826] | ||
1-(4-Benzylsulfanyl-phenyl)-propylamine | Drug Info | IC50 = 679 nM | [530347] | ||
PF-18298 | Drug Info | Ki = 6 nM | [530918] | ||
ZIMELIDINE | Drug Info | IC50 = 4500 nM | [533558] | ||
ZIMELIDINE | Drug Info | IC50 = 4500 nM | [533558] | ||
3-(4-Chlorophenyl)-2-nortropene | Drug Info | Ki = 2.8 nM | [530502] | ||
2-Amino-1-(4-ethylthiophenyl)propane | Drug Info | IC50 = 1403 nM | [530347] | ||
1-(thiophen-2-yl)-3-aza-bicyclo[3.1.0]hexane | Drug Info | IC50 = 4500 nM | [529523] | ||
2-N,N-Dimethylamino-1-(4-methylthiophenyl)propane | Drug Info | IC50 = 520 nM | [530347] | ||
2-Amino-1-(4-methylthiophenyl)propane | Drug Info | IC50 = 74 nM | [530347] | ||
METHYLENEDIOXYAMPHETAMINE | Drug Info | IC50 = 478 nM | [530347] | ||
QUIPAZINE | Drug Info | Ki = 63 nM | [525836] | ||
6-Iodo-2-piperazin-1-yl-quinoline | Drug Info | Ki = 6.6 nM | [525836] | ||
2-N-Ethylamino-1-(4-ethylthiophenyl)propane | Drug Info | IC50 = 478 nM | [530347] | ||
3-(4-Fluorophenyl)-2-nortropene | Drug Info | Ki = 129 nM | [530502] | ||
3alpha-(bis-chloro-phenylmethoxy)tropane | Drug Info | Ki = 1640 nM | [528473] | ||
4-Benzyl-6-nitro-2-piperazin-1-yl-quinoline | Drug Info | Ki = 126.86 nM | [526278] | ||
6-Nitro-2-piperazin-1-yl-4-vinyl-quinoline | Drug Info | Ki = 1.82 nM | [526278] | ||
4-Benzyl-6-nitro-2-piperazin-1-yl-quinoline | Drug Info | Ki = 126.86 nM | [526278] | ||
6,8-Dinitro-2-piperazin-1-yl-quinoline | Drug Info | Ki = 312.85 nM | [525836] | ||
1-(naphthalen-2-yl)-3-aza-bicyclo[3.1.0]hexane | Drug Info | IC50 = 50 nM | [529523] | ||
2-Amino-1-(4-methylthiophenyl)propane | Drug Info | IC50 = 74 nM | [530347] | ||
2-N-Ethylamino-1-(4-methylthiophenyl)butane | Drug Info | IC50 = 823 nM | [530347] | ||
Beta-methoxyamphetamine | Drug Info | IC50 = 173 nM | [530347] | ||
4-Allyl-6-nitro-2-piperazin-1-yl-quinoline | Drug Info | Ki = 1.67 nM | [526278] | ||
METHYLENEDIOXYAMPHETAMINE | Drug Info | IC50 = 478 nM | [530347] | ||
1-(naphthalen-2-yl)-3-aza-bicyclo[3.1.0]hexane | Drug Info | IC50 = 50 nM | [529523] | ||
4-Furan-2-yl-6-nitro-2-piperazin-1-yl-quinoline | Drug Info | Ki = 5.23 nM | [526278] | ||
2-N-Methylamino-1-(4-methylthiophenyl)propane | Drug Info | IC50 = 417 nM | [530347] | ||
METHYLENEDIOXYMETHAMPHETAMINE | Drug Info | IC50 = 1060 nM | [530347] | ||
1-Methyl-2-(4-phenylsulfanyl-phenyl)-ethylamine | Drug Info | IC50 = 14330 nM | [530347] | ||
2-N-Methylamino-1-(4-methylthiophenyl)propane | Drug Info | IC50 = 417 nM | [530347] | ||
3-p-Tolyl-8-aza-bicyclo[3.2.1]octane | Drug Info | Ki = 46 nM | [525906] | ||
Cyclopentyl-(3,4-dichloro-phenyl)-acetonitrile | Drug Info | IC50 = 10000 nM | [526591] | ||
2-(3-Methyl-piperazin-1-yl)-6-nitro-quinoline | Drug Info | Ki = 22.19 nM | [525836] | ||
2-N-Methoxyamino-1-(4-methylthiophenyl)propane | Drug Info | IC50 = 664 nM | [530347] | ||
2-N-Ethylamino-1-(4-ethylthiophenyl)butane | Drug Info | IC50 = 1804 nM | [530347] | ||
2-N-Propargylamino-1-(4-methylthiophenyl)propane | Drug Info | IC50 = 688 nM | [530347] | ||
3-(3,4-dichlorophenyl)-2-nortropene | Drug Info | Ki = 0.3 nM | [530502] | ||
1-(thiophen-2-yl)-3-aza-bicyclo[3.1.0]hexane | Drug Info | IC50 = 4500 nM | [529523] | ||
2-N-Ethylamino-1-(4-methylthiophenyl)propane | Drug Info | IC50 = 963 nM | [530347] | ||
1-(3,4-dichlorophenyl)-3-aza-bicyclo[3.1.0]hexane | Drug Info | IC50 = 27 nM | [529523] | ||
2-N-Hydroxyamino-1-(4-ethylthiophenyl)propane | Drug Info | IC50 = 625 nM | [530347] | ||
QUIPAZINE | Drug Info | Ki = 63 nM | [525836] | ||
2-N-Ethylamino-1-(4-methylthiophenyl)propane | Drug Info | IC50 = 963 nM | [530347] | ||
Para-chloroamphetamine | Drug Info | IC50 = 182 nM | [530347] | ||
4-Iodo-6-nitro-2-piperazin-1-yl-quinoline | Drug Info | Ki = 1.73 nM | [526278] | ||
2-N-Allylamino-1-(4-methylthiophenyl)propan | Drug Info | IC50 = 524 nM | [530347] | ||
A-80426 | Drug Info | IC50 = 13.1 nM | [534352] | ||
2-N-Ethylamino-1-(4-methylthiophenyl)butane | Drug Info | IC50 = 823 nM | [530347] | ||
4-(2-(benzyloxy)-3-fluorophenyl)piperidine | Drug Info | Ki = 2970 nM | [530474] | ||
D-254C | Drug Info | Ki = 1391 nM | [529287] | ||
D-257A | Drug Info | Ki = 12904 nM | [529287] | ||
D-257C | Drug Info | Ki = 7414 nM | [529287] | ||
WIN-35065 | Drug Info | Ki = 1900 nM | [528932] | ||
Trans-3-(o-tolyloxy)-2,3-dihydro-1H-inden-1-amine | Drug Info | IC50 = 10000 nM | [529530] | ||
(R)-N-isobutyl-N-(pyrrolidin-3-yl)-2-naphthamide | Drug Info | IC50 = 5 nM | [530367] | ||
Threo-3,4-dichlororitalinol hydrochloride | Drug Info | Ki = 276 nM | [528826] | ||
A-80426 | Drug Info | IC50 = 13.1 nM | [534352] | ||
OPC-14523 | Drug Info | IC50 = 80 nM | [552279] | ||
(R)-Norfluoxetine | Drug Info | IC50 = 13 nM | [529814] | ||
8R-hydroxylobelane | Drug Info | Ki = 150 nM | [528364] | ||
8S-hydroxylobelane | Drug Info | Ki = 2220 nM | [528364] | ||
8S-hydroxylobelane | Drug Info | Ki = 2220 nM | [528364] | ||
2-N-Hydroxyamino-1-(4-methylthiophenyl)propane | Drug Info | IC50 = 436 nM | [530347] | ||
8S-hydroxylobel-9-ene | Drug Info | Ki = 3750 nM | [528364] | ||
(2R,3R)-iodoreboxetine | Drug Info | Ki = 646 nM | [529666] | ||
1-(1-phenyl-2-(2-propoxyphenyl)ethyl)piperazine | Drug Info | Ki = 18 nM | [530918] | ||
(2R,3S)-2-[(4-Iodophenoxy)phenylmethyl]morpholine | Drug Info | Ki = 34.5 nM | [530282] | ||
2-N-(n-Propyl)amino-1-(4-methylthiophenyl)butane | Drug Info | IC50 = 621 nM | [530347] | ||
3-(3,4-dichlorophenyl)-2-nortropene | Drug Info | Ki = 0.3 nM | [530502] | ||
6-(3-aza-bicyclo[3.1.0]hexan-1-yl)quinoline | Drug Info | IC50 = 640 nM | [529523] | ||
1-(1,3-diphenylpropyl)piperazine | Drug Info | IC50 = 23 nM | [528226] | ||
Beta-methoxyamphetamine | Drug Info | IC50 = 173 nM | [530347] | ||
4-(2-(4-fluorophenoxy)-4-methylphenyl)piperidine | Drug Info | Ki = 427 nM | [530474] | ||
4-(2-(3-fluorophenoxy)phenyl)piperidine | Drug Info | Ki = 901 nM | [530474] | ||
3-(4-Trifluoromethylphenyl)-2-nortropene | Drug Info | Ki = 1.8 nM | [530502] | ||
Threo-1-aza-5-phenyl[4.4.0]decane hydrochloride | Drug Info | Ki = 5140 nM | [528826] | ||
(R)-3-(naphthalen-2-ylmethoxy)pyrrolidine | Drug Info | IC50 = 20 nM | [530012] | ||
N-benzyl-N-isobutylpiperidin-4-amine | Drug Info | Ki = 8.4 nM | [528048] | ||
1-phenyl-3-aza-bicyclo[3.1.0]hexane | Drug Info | IC50 = 5200 nM | [529523] | ||
1-phenyl-3-aza-bicyclo[3.1.0]hexane | Drug Info | IC50 = 5200 nM | [529523] | ||
2-(Aminomethyl)-5-(2'-naphthyl)tetrahydrofuran | Drug Info | IC50 = 4 nM | [529955] | ||
1-(benzofuran-2-yl)-3-aza-bicyclo[3.1.0]hexane | Drug Info | IC50 = 140 nM | [529523] | ||
1-fluoro-5-phenyl-3-aza-bicyclo[3.1.0]hexane | Drug Info | IC50 = 2900 nM | [529523] | ||
(2R,3S)-2-[(2-Iodophenoxy)phenylmethyl]morpholine | Drug Info | Ki = 51.5 nM | [530282] | ||
2-N-Ethylamino-1-(4-ethylthiophenyl)propane | Drug Info | IC50 = 478 nM | [530347] | ||
1-(3,4-Dichloro-phenyl)-3-methylamino-indan-5-ol | Drug Info | Ki = 3 nM | [527062] | ||
2-N-Hydroxyamino-1-(4-methylthiophenyl)butane | Drug Info | IC50 = 598 nM | [530347] | ||
2-Amino-1-(4-ethylthiophenyl)propane | Drug Info | IC50 = 1403 nM | [530347] | ||
(cis)-1,6-diphenyl-3-aza-bicyclo[3.1.0]hexane | Drug Info | IC50 = 240 nM | [529523] | ||
1-(1-(4-FLUOROPHENYL)-2-(2-(TRIFLUOROMETHOXY)PHENYL)ETHYL)PIPERAZINE (ENANTIOMERIC MIX) | Drug Info | Ki = 24 nM | [530918] | ||
1-(1-phenyl-2-o-tolylethyl)piperazine | Drug Info | IC50 = 12 nM | [528224] | ||
2-Aminomethyl-5-(p-t-butylphenyl)tetrahydrofuran | Drug Info | IC50 = 636 nM | [529955] | ||
3-(2-phenyl-2-(piperazin-1-yl)ethyl)phenol | Drug Info | IC50 = 9.5 nM | [528224] | ||
[3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine | Drug Info | Ki = 3 nM | [527062] | ||
2-Aminomethyl-5-(p-chlorophenyl)tetrahydrofuran | Drug Info | IC50 = 32 nM | [529955] | ||
(2R,3S)-2-[(3-Iodophenoxy)phenylmethyl]morpholine | Drug Info | Ki = 154 nM | [530282] | ||
LITOXETINE | Drug Info | IC50 = 5.9 nM | [530367] | ||
1-Biphenyl-4-yl-3-aza-bicyclo[3.1.0]hexane | Drug Info | IC50 = 160 nM | [529523] | ||
(2R,3S)-2-[(4-Iodophenoxy)phenylmethyl]morpholine | Drug Info | Ki = 34.5 nM | [530282] | ||
(2R,3S)-2-[(3-Iodophenoxy)phenylmethyl]morpholine | Drug Info | Ki = 154 nM | [530282] | ||
1-(4-iodophenyl)-2-pyrrolidin-1-yl-pentan-1-one | Drug Info | IC50 = 197 nM | [528036] | ||
[3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine | Drug Info | Ki = 3 nM | [527062] | ||
1-(3-iodophenyl)-2-pyrrolidin-1-yl-pentan-1-one | Drug Info | IC50 = 1070 nM | [528036] | ||
PF-526014 | Drug Info | Ki = 10 nM | [530918] | ||
D-211B | Drug Info | Ki = 1484 nM | [529287] | ||
D-211A | Drug Info | Ki = 11884 nM | [529287] | ||
D-211B | Drug Info | Ki = 1484 nM | [529287] | ||
D-257C | Drug Info | Ki = 7414 nM | [529287] | ||
WIN-35065-2 | Drug Info | IC50 = 2000 nM | [534240] | ||
2-[1,4]Diazepan-1-yl-6-nitro-quinoline | Drug Info | Ki = 1.9 nM | [525836] | ||
Threo-1-aza-5-phenyl[4.4.0]decane hydrochloride | Drug Info | Ki = 5140 nM | [528826] | ||
10R-hydroxylobel-7-ene | Drug Info | Ki = 7500 nM | [528364] | ||
10R-hydroxylobel-7-ene | Drug Info | Ki = 7500 nM | [528364] | ||
8S-hydroxylobel-9-ene | Drug Info | Ki = 3750 nM | [528364] | ||
3-(4-Trifluoromethylphenyl)-2-nortropene | Drug Info | Ki = 1.8 nM | [530502] | ||
10S-hydroxylobelane | Drug Info | Ki = 4270 nM | [528364] | ||
2-N-Hydroxyamino-1-(4-ethylthiophenyl)propane | Drug Info | IC50 = 625 nM | [530347] | ||
10S-hydroxylobelane | Drug Info | Ki = 4270 nM | [528364] | ||
2-N-Hydroxyamino-1-(4-ethylthiophenyl)butane | Drug Info | IC50 = 1446 nM | [530347] | ||
2-N-Methylamino-1-(4-methylthiophenyl)butane | Drug Info | IC50 = 437 nM | [530347] | ||
3-alpha-Phenylmethoxy-3-beta-phenyl-nortropane | Drug Info | Ki = 247 nM | [530502] | ||
3-(4-Fluorophenyl)-2-nortropene | Drug Info | Ki = 129 nM | [530502] | ||
2-[1,4]Diazepan-1-yl-6-nitro-quinoline | Drug Info | Ki = 1.9 nM | [525836] | ||
R-sibutramine metabolite | Drug Info | Ki = 5100 nM | [553116] | ||
4-(1H-indol-3-yl)-N,N-dimethylcyclohex-3-enamine | Drug Info | IC50 = 3.1 nM | [528760] | ||
N,N-dimethyl(2-phenoxyphenyl)methanamine | Drug Info | IC50 = 660 nM | [529278] | ||
WIN-35065 | Drug Info | Ki = 1900 nM | [528932] | ||
Fluvoxamine | Drug Info | IC50 = 3.8 nM | [553283] | ||
2-Naphthalen-2-ylmethyl-4,5-dihydro-1H-imidazole | Drug Info | IC50 = 887 nM | [534352] | ||
3alpha-(bis-chloro-phenylmethoxy)tropane | Drug Info | Ki = 1640 nM | [528473] | ||
3-Phenyl-2-nortropene | Drug Info | Ki = 176 nM | [530502] | ||
NISOXETINE | Drug Info | Ki = 277 nM | [529824] | ||
(S)-N-isobutyl-N-(pyrrolidin-3-yl)-2-naphthamide | Drug Info | IC50 = 3 nM | [530367] | ||
D-254C | Drug Info | Ki = 1391 nM | [529287] | ||
D-166A | Drug Info | Ki = 11216 nM | [529287] | ||
RTI-219 | Drug Info | IC50 = 2710 nM | [528932] | ||
WIN-35065-2 | Drug Info | IC50 = 2000 nM | [534240] | ||
N-(piperidin-4-yl)-N-propyl-2-naphthamide | Drug Info | IC50 = 28.3 nM | [530367] | ||
WIN_35428 | Drug Info | IC50 = 5060 nM | [534240] | ||
(S)-NORDULOXETINE | Drug Info | IC50 = 25.6 nM | [530368] | ||
DIFLUOROBENZTROPINE | Drug Info | Ki = 3260 nM | [528473] | ||
2-N-Hydroxyamino-1-(4-methylthiophenyl)propane | Drug Info | IC50 = 436 nM | [530347] | ||
4-(2-(benzyloxy)-6-fluorophenyl)piperidine | Drug Info | Ki = 28 nM | [530474] | ||
Fluoxetine | Drug Info | IC50 = 6.8 nM | [553283] | ||
WIN_35428 | Drug Info | IC50 = 5060 nM | [534240] | ||
10R-hydroxylobelane | Drug Info | Ki = 7300 nM | [528364] | ||
KF-A6 | Drug Info | IC50 = 3500 nM | [529032] | ||
Escitalopram | Drug Info | IC50 = 1.5 nM | [552418] | ||
N-cyclobutyl-N-(piperidin-4-yl)-2-naphthamide | Drug Info | IC50 = 10 nM | [530367] | ||
Tianeptine | Drug Info | IC50 = 11320 nM | |||
WIN-35066-2 | Drug Info | Ki = 178 nM | [527309] | ||
3-(1H-indol-1-yl)-N-methyl-3-phenylpropan-1-amine | Drug Info | IC50 = 327 nM | [529764] | ||
TEFLUDAZINE | Drug Info | IC50 = 7000 nM | [533519] | ||
(R)-DULOXETINE | Drug Info | Ki = 8.8 nM | [529824] | ||
NISOXETINE | Drug Info | Ki = 277 nM | [529824] | ||
2-(N-tert-Butylamino)-3',4'-dichloropropiophenone | Drug Info | Ki = 1480 nM | [530442] | ||
Diethylpropion | Drug Info | IC50 = 311000 nM | [552237] | ||
Erythro-3,4-dichloromethylphenidate hydrochloride | Drug Info | Ki = 2570 nM | [528826] | ||
COCAINE.HCL | Drug Info | Ki = 306 nM | [528826] | ||
4-((naphthalen-2-yloxy)methyl)piperidine | Drug Info | IC50 = 8 nM | [530012] | ||
Action against Disease Model | Vilazodone | EMD 68843 (vilazodone) is a novel compound with combined high affinity and selectivity for the 5-hydroxytryptamine (5-HT) transporter and 5-HT(1A) receptors. In Sf9 cells, EMD 68843 increased guanosine 5'-O-(3-[(35)S]thiotriphosphate) binding to 69% of the magnitude of the full 5-HT(1A) receptor agonist R-(1)-trans-8-hydroxy-2-[N-n-propyl-N-(39-iodo-29-propenyl)] aminotetralin (8-OH-PIPAT), indicating that it is a partial agonist at 5-HT(1A) receptors. Acute, systemic administration of EMD 68843 produced a larger maximal increase of extracellular 5-HT than the SSRI fluoxetine in both the ventral hippocampus (HPv) (558 versus 274%) and the frontal cortex (FC) (527 versus 165%). Regional differences in the response to the two drugs were also observed. These effects maybe attributed to the differential regulation of 5-HT release in the HPv and FC by 5-HT(1A) autoreceptors. When challenged with the 5-HT(1A) receptor agonist 8-hydroxy-2-(di-n-propylamino) tetralin (8-OH-DPAT), EMD 68843-induced increases in extracellular 5-HT were greatly reduced in the HPv but to a lesser extent in the FC. In behavioral studies, EMD 68843 produced antidepressant-like effects in the forced swimming test in both rats and mice but only within a narrow dosage range. Like fluoxetine, | [552310] | Drug Info | |
The Effect of Target Knockout, Knockdown or Genetic Variations | Basal extracellular of SERT elevated ?ve-six fold;Tissue content of SERT decreased by 65%-80%;Synthesis rate of SERT elevated;Postsynaptic receptors of SERT is down-regulated but not uniformly; | [529550] | |||
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Ref 530596 | Bioorg Med Chem Lett. 2010 Feb 1;20(3):1114-7. Epub 2009 Dec 6.Design, synthesis, and pharmacological evaluation of phenoxy pyridyl derivatives as dual norepinephrine reuptake inhibitors and 5-HT1A partial agonists. | ||||
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Ref 530728 | J Med Chem. 2010 Mar 11;53(5):2204-14.Synthesis and biological evaluation of bupropion analogues as potential pharmacotherapies for smoking cessation. | ||||
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Ref 529287 | Bioorg Med Chem. 2008 Mar 15;16(6):2769-78. Epub 2008 Jan 11.Further structural optimization of cis-(6-benzhydryl-piperidin-3-yl)-benzylamine and 1,4-diazabicyclo[3.3.1]nonane derivatives by introducing an exocyclic hydroxyl group: interaction with dopamine, serotonin, and norepinephrine transporters. | ||||
Ref 529287 | Bioorg Med Chem. 2008 Mar 15;16(6):2769-78. Epub 2008 Jan 11.Further structural optimization of cis-(6-benzhydryl-piperidin-3-yl)-benzylamine and 1,4-diazabicyclo[3.3.1]nonane derivatives by introducing an exocyclic hydroxyl group: interaction with dopamine, serotonin, and norepinephrine transporters. | ||||
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Ref 528826 | J Med Chem. 2007 May 31;50(11):2718-31. Epub 2007 May 10.Synthesis and pharmacology of site-specific cocaine abuse treatment agents: restricted rotation analogues of methylphenidate. | ||||
Ref 528036 | J Med Chem. 2006 Feb 23;49(4):1420-32.1-(4-Methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one (Pyrovalerone) analogues: a promising class of monoamine uptake inhibitors. | ||||
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Ref 528224 | Bioorg Med Chem Lett. 2006 Aug 15;16(16):4345-8. Epub 2006 Jun 5.N-(1,2-diphenylethyl)piperazines: a new class of dual serotonin/noradrenaline reuptake inhibitor. | ||||
Ref 529955 | Bioorg Med Chem. 2009 Mar 1;17(5):2047-68. Epub 2009 Jan 15.2,5-Disubstituted tetrahydrofurans as selective serotonin re-uptake inhibitors. | ||||
Ref 528224 | Bioorg Med Chem Lett. 2006 Aug 15;16(16):4345-8. Epub 2006 Jun 5.N-(1,2-diphenylethyl)piperazines: a new class of dual serotonin/noradrenaline reuptake inhibitor. | ||||
Ref 528224 | Bioorg Med Chem Lett. 2006 Aug 15;16(16):4345-8. Epub 2006 Jun 5.N-(1,2-diphenylethyl)piperazines: a new class of dual serotonin/noradrenaline reuptake inhibitor. | ||||
Ref 530012 | Bioorg Med Chem Lett. 2009 Apr 15;19(8):2329-32. Epub 2009 Feb 20.Design and optimization of selective serotonin re-uptake inhibitors with high synthetic accessibility. Part 1. | ||||
Ref 530918 | Bioorg Med Chem Lett. 2010 Jun 15;20(12):3788-92. Epub 2010 Apr 18.Second generation N-(1,2-diphenylethyl)piperazines as dual serotonin and noradrenaline reuptake inhibitors: improving metabolic stability and reducing ion channel activity. | ||||
Ref 530918 | Bioorg Med Chem Lett. 2010 Jun 15;20(12):3788-92. Epub 2010 Apr 18.Second generation N-(1,2-diphenylethyl)piperazines as dual serotonin and noradrenaline reuptake inhibitors: improving metabolic stability and reducing ion channel activity. | ||||
Ref 530596 | Bioorg Med Chem Lett. 2010 Feb 1;20(3):1114-7. Epub 2009 Dec 6.Design, synthesis, and pharmacological evaluation of phenoxy pyridyl derivatives as dual norepinephrine reuptake inhibitors and 5-HT1A partial agonists. | ||||
Ref 528036 | J Med Chem. 2006 Feb 23;49(4):1420-32.1-(4-Methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one (Pyrovalerone) analogues: a promising class of monoamine uptake inhibitors. | ||||
Ref 530368 | Bioorg Med Chem. 2009 Oct 1;17(19):6890-7. Epub 2009 Aug 20.Inhibition of serotonin and norepinephrine reuptake and inhibition of phosphodiesterase by multi-target inhibitors as potential agents fordepression. | ||||
Ref 530474 | Bioorg Med Chem Lett. 2009 Dec 1;19(23):6604-7. Epub 2009 Oct 12.Discovery and pharmacological characterization of aryl piperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. | ||||
Ref 528224 | Bioorg Med Chem Lett. 2006 Aug 15;16(16):4345-8. Epub 2006 Jun 5.N-(1,2-diphenylethyl)piperazines: a new class of dual serotonin/noradrenaline reuptake inhibitor. | ||||
Ref 531079 | J Med Chem. 2010 Sep 9;53(17):6386-97.Discovery of N-{1-[3-(3-oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)propyl]piperidin-4-yl}-2-phenylacetamide (Lu AE51090): an allosteric muscarinic M1 receptor agonist with unprecedented selectivity and procognitive potential. | ||||
Ref 528364 | Bioorg Med Chem Lett. 2006 Oct 1;16(19):5018-21. Epub 2006 Aug 14.Des-keto lobeline analogs with increased potency and selectivity at dopamine and serotonin transporters. | ||||
Ref 528364 | Bioorg Med Chem Lett. 2006 Oct 1;16(19):5018-21. Epub 2006 Aug 14.Des-keto lobeline analogs with increased potency and selectivity at dopamine and serotonin transporters. | ||||
Ref 530502 | Bioorg Med Chem Lett. 2009 Dec 15;19(24):6865-8. Epub 2009 Oct 23.Synthesis and monoamine transporter affinity of 3alpha-arylmethoxy-3beta-arylnortropanes. | ||||
Ref 528364 | Bioorg Med Chem Lett. 2006 Oct 1;16(19):5018-21. Epub 2006 Aug 14.Des-keto lobeline analogs with increased potency and selectivity at dopamine and serotonin transporters. | ||||
Ref 530347 | Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents. | ||||
Ref 529666 | Bioorg Med Chem Lett. 2008 Sep 15;18(18):4940-3. Epub 2008 Aug 19.New iodoreboxetine analogues for SPECT imaging of the noradrenaline transporter. | ||||
Ref 530347 | Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents. | ||||
Ref 530347 | Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents. | ||||
Ref 528226 | Bioorg Med Chem Lett. 2006 Aug 15;16(16):4349-53. Epub 2006 Jun 5.Structure-activity relationships of N-substituted piperazine amine reuptake inhibitors. | ||||
Ref 525836 | Bioorg Med Chem Lett. 2000 Jul 17;10(14):1559-62.Syntheses and binding affinities of 6-nitroquipazine analogues for serotonin transporter. Part 1. | ||||
Ref 530474 | Bioorg Med Chem Lett. 2009 Dec 1;19(23):6604-7. Epub 2009 Oct 12.Discovery and pharmacological characterization of aryl piperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. | ||||
Ref 525836 | Bioorg Med Chem Lett. 2000 Jul 17;10(14):1559-62.Syntheses and binding affinities of 6-nitroquipazine analogues for serotonin transporter. Part 1. | ||||
Ref 530502 | Bioorg Med Chem Lett. 2009 Dec 15;19(24):6865-8. Epub 2009 Oct 23.Synthesis and monoamine transporter affinity of 3alpha-arylmethoxy-3beta-arylnortropanes. | ||||
Ref 530347 | Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents. | ||||
Ref 525836 | Bioorg Med Chem Lett. 2000 Jul 17;10(14):1559-62.Syntheses and binding affinities of 6-nitroquipazine analogues for serotonin transporter. Part 1. | ||||
Ref 529523 | Bioorg Med Chem Lett. 2008 Jul 1;18(13):3682-6. Epub 2008 May 23.Studies on the structure-activity relationship of bicifadine analogs as monoamine transporter inhibitors. | ||||
Ref 530347 | Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents. | ||||
Ref 530347 | Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents. | ||||
Ref 530347 | Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents. | ||||
Ref 530474 | Bioorg Med Chem Lett. 2009 Dec 1;19(23):6604-7. Epub 2009 Oct 12.Discovery and pharmacological characterization of aryl piperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. | ||||
Ref 530474 | Bioorg Med Chem Lett. 2009 Dec 1;19(23):6604-7. Epub 2009 Oct 12.Discovery and pharmacological characterization of aryl piperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. | ||||
Ref 525836 | Bioorg Med Chem Lett. 2000 Jul 17;10(14):1559-62.Syntheses and binding affinities of 6-nitroquipazine analogues for serotonin transporter. Part 1. | ||||
Ref 525836 | Bioorg Med Chem Lett. 2000 Jul 17;10(14):1559-62.Syntheses and binding affinities of 6-nitroquipazine analogues for serotonin transporter. Part 1. | ||||
Ref 530012 | Bioorg Med Chem Lett. 2009 Apr 15;19(8):2329-32. Epub 2009 Feb 20.Design and optimization of selective serotonin re-uptake inhibitors with high synthetic accessibility. Part 1. | ||||
Ref 530474 | Bioorg Med Chem Lett. 2009 Dec 1;19(23):6604-7. Epub 2009 Oct 12.Discovery and pharmacological characterization of aryl piperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. | ||||
Ref 529955 | Bioorg Med Chem. 2009 Mar 1;17(5):2047-68. Epub 2009 Jan 15.2,5-Disubstituted tetrahydrofurans as selective serotonin re-uptake inhibitors. | ||||
Ref 530474 | Bioorg Med Chem Lett. 2009 Dec 1;19(23):6604-7. Epub 2009 Oct 12.Discovery and pharmacological characterization of aryl piperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. | ||||
Ref 530347 | Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents. | ||||
Ref 530474 | Bioorg Med Chem Lett. 2009 Dec 1;19(23):6604-7. Epub 2009 Oct 12.Discovery and pharmacological characterization of aryl piperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. | ||||
Ref 528036 | J Med Chem. 2006 Feb 23;49(4):1420-32.1-(4-Methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one (Pyrovalerone) analogues: a promising class of monoamine uptake inhibitors. | ||||
Ref 529955 | Bioorg Med Chem. 2009 Mar 1;17(5):2047-68. Epub 2009 Jan 15.2,5-Disubstituted tetrahydrofurans as selective serotonin re-uptake inhibitors. | ||||
Ref 528036 | J Med Chem. 2006 Feb 23;49(4):1420-32.1-(4-Methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one (Pyrovalerone) analogues: a promising class of monoamine uptake inhibitors. | ||||
Ref 530918 | Bioorg Med Chem Lett. 2010 Jun 15;20(12):3788-92. Epub 2010 Apr 18.Second generation N-(1,2-diphenylethyl)piperazines as dual serotonin and noradrenaline reuptake inhibitors: improving metabolic stability and reducing ion channel activity. | ||||
Ref 529523 | Bioorg Med Chem Lett. 2008 Jul 1;18(13):3682-6. Epub 2008 May 23.Studies on the structure-activity relationship of bicifadine analogs as monoamine transporter inhibitors. | ||||
Ref 530012 | Bioorg Med Chem Lett. 2009 Apr 15;19(8):2329-32. Epub 2009 Feb 20.Design and optimization of selective serotonin re-uptake inhibitors with high synthetic accessibility. Part 1. | ||||
Ref 526278 | Bioorg Med Chem Lett. 2002 Mar 11;12(5):811-5.Syntheses and binding affinities of 6-nitroquipazine analogues for serotonin transporter. Part 2: 4-substituted 6-nitroquipazines. | ||||
Ref 530474 | Bioorg Med Chem Lett. 2009 Dec 1;19(23):6604-7. Epub 2009 Oct 12.Discovery and pharmacological characterization of aryl piperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. | ||||
Ref 529955 | Bioorg Med Chem. 2009 Mar 1;17(5):2047-68. Epub 2009 Jan 15.2,5-Disubstituted tetrahydrofurans as selective serotonin re-uptake inhibitors. | ||||
Ref 526278 | Bioorg Med Chem Lett. 2002 Mar 11;12(5):811-5.Syntheses and binding affinities of 6-nitroquipazine analogues for serotonin transporter. Part 2: 4-substituted 6-nitroquipazines. | ||||
Ref 529523 | Bioorg Med Chem Lett. 2008 Jul 1;18(13):3682-6. Epub 2008 May 23.Studies on the structure-activity relationship of bicifadine analogs as monoamine transporter inhibitors. | ||||
Ref 525836 | Bioorg Med Chem Lett. 2000 Jul 17;10(14):1559-62.Syntheses and binding affinities of 6-nitroquipazine analogues for serotonin transporter. Part 1. | ||||
Ref 530347 | Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents. | ||||
Ref 526278 | Bioorg Med Chem Lett. 2002 Mar 11;12(5):811-5.Syntheses and binding affinities of 6-nitroquipazine analogues for serotonin transporter. Part 2: 4-substituted 6-nitroquipazines. | ||||
Ref 530012 | Bioorg Med Chem Lett. 2009 Apr 15;19(8):2329-32. Epub 2009 Feb 20.Design and optimization of selective serotonin re-uptake inhibitors with high synthetic accessibility. Part 1. | ||||
Ref 530347 | Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents. | ||||
Ref 530347 | Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents. | ||||
Ref 529523 | Bioorg Med Chem Lett. 2008 Jul 1;18(13):3682-6. Epub 2008 May 23.Studies on the structure-activity relationship of bicifadine analogs as monoamine transporter inhibitors. | ||||
Ref 530347 | Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents. | ||||
Ref 526278 | Bioorg Med Chem Lett. 2002 Mar 11;12(5):811-5.Syntheses and binding affinities of 6-nitroquipazine analogues for serotonin transporter. Part 2: 4-substituted 6-nitroquipazines. | ||||
Ref 530347 | Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents. | ||||
Ref 530347 | Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents. | ||||
Ref 530347 | Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents. | ||||
Ref 525836 | Bioorg Med Chem Lett. 2000 Jul 17;10(14):1559-62.Syntheses and binding affinities of 6-nitroquipazine analogues for serotonin transporter. Part 1. | ||||
Ref 528224 | Bioorg Med Chem Lett. 2006 Aug 15;16(16):4345-8. Epub 2006 Jun 5.N-(1,2-diphenylethyl)piperazines: a new class of dual serotonin/noradrenaline reuptake inhibitor. | ||||
Ref 525906 | Bioorg Med Chem Lett. 2000 Nov 6;10(21):2445-7.3alpha-(4-Substituted phenyl)nortropane-2beta-carboxylic acid methyl esters show selective binding at the norepinephrine transporter. | ||||
Ref 530347 | Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents. | ||||
Ref 529523 | Bioorg Med Chem Lett. 2008 Jul 1;18(13):3682-6. Epub 2008 May 23.Studies on the structure-activity relationship of bicifadine analogs as monoamine transporter inhibitors. | ||||
Ref 530502 | Bioorg Med Chem Lett. 2009 Dec 15;19(24):6865-8. Epub 2009 Oct 23.Synthesis and monoamine transporter affinity of 3alpha-arylmethoxy-3beta-arylnortropanes. | ||||
Ref 530012 | Bioorg Med Chem Lett. 2009 Apr 15;19(8):2329-32. Epub 2009 Feb 20.Design and optimization of selective serotonin re-uptake inhibitors with high synthetic accessibility. Part 1. | ||||
Ref 529523 | Bioorg Med Chem Lett. 2008 Jul 1;18(13):3682-6. Epub 2008 May 23.Studies on the structure-activity relationship of bicifadine analogs as monoamine transporter inhibitors. | ||||
Ref 530347 | Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents. | ||||
Ref 530918 | Bioorg Med Chem Lett. 2010 Jun 15;20(12):3788-92. Epub 2010 Apr 18.Second generation N-(1,2-diphenylethyl)piperazines as dual serotonin and noradrenaline reuptake inhibitors: improving metabolic stability and reducing ion channel activity. | ||||
Ref 528224 | Bioorg Med Chem Lett. 2006 Aug 15;16(16):4345-8. Epub 2006 Jun 5.N-(1,2-diphenylethyl)piperazines: a new class of dual serotonin/noradrenaline reuptake inhibitor. | ||||
Ref 530728 | J Med Chem. 2010 Mar 11;53(5):2204-14.Synthesis and biological evaluation of bupropion analogues as potential pharmacotherapies for smoking cessation. | ||||
Ref 530347 | Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents. | ||||
Ref 529955 | Bioorg Med Chem. 2009 Mar 1;17(5):2047-68. Epub 2009 Jan 15.2,5-Disubstituted tetrahydrofurans as selective serotonin re-uptake inhibitors. | ||||
Ref 530474 | Bioorg Med Chem Lett. 2009 Dec 1;19(23):6604-7. Epub 2009 Oct 12.Discovery and pharmacological characterization of aryl piperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. | ||||
Ref 525836 | Bioorg Med Chem Lett. 2000 Jul 17;10(14):1559-62.Syntheses and binding affinities of 6-nitroquipazine analogues for serotonin transporter. Part 1. | ||||
Ref 528224 | Bioorg Med Chem Lett. 2006 Aug 15;16(16):4345-8. Epub 2006 Jun 5.N-(1,2-diphenylethyl)piperazines: a new class of dual serotonin/noradrenaline reuptake inhibitor. | ||||
Ref 530347 | Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents. | ||||
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