Target Validation Information | |||||
---|---|---|---|---|---|
Target ID | T78709 | ||||
Target Name | 5-hydroxytryptamine 1A receptor | ||||
Target Type | Successful |
||||
Drug Potency against Target | 9-Methoxy-1,2,3,4-tetrahydro-anthracen-2-ylamine | Drug Info | Ki = 2520 nM | ||
Sarizotan | Drug Info | Ki = 0.1 nM | [552412] | ||
2-(4-Methyl-piperazin-1-yl)-4-phenyl-pyrimidine | Drug Info | Ki = 613 nM | |||
BTS-79018 | Drug Info | Ki = 3.6 nM | [552197] | ||
3-(1-Propyl-pyrrolidin-3-yl)-phenol | Drug Info | Ki = 201 nM | |||
1-Propyl-3-(3-trifluoromethyl-phenyl)-pyrrolidine | Drug Info | Ki = 351 nM | |||
N-[4-(4-Phenyl-piperazin-1-yl)-butyl]-benzamide | Drug Info | Ki = 11 nM | [533428] | ||
CGS-12066B | Drug Info | IC50 = 19 nM | [532389] | ||
GR-127935 | Drug Info | IC50 = 425 nM | [525694] | ||
LY-334370 | Drug Info | Ki = 22 nM | [527293] | ||
3-(1,2,3,6-Tetrahydro-pyridin-4-yl)-1H-indole | Drug Info | IC50 = 140 nM | [532389] | ||
WAY-466 | Drug Info | Ki = 234 nM | [527381] | ||
4-(2-(3-chlorophenoxy)phenyl)piperidine | Drug Info | Ki = 5 nM | [530474] | ||
Buspirone | Drug Info | IC50 = 24 nM | [553127] | ||
3-Ethyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-6-ol | Drug Info | IC50 = 630 nM | [526822] | ||
1-(2-Methoxy-phenyl)-piperazine | Drug Info | Ki = 281 nM | [528039] | ||
AR-129330 | Drug Info | IC50 = 16.9 nM | [530396] | ||
Sumanirole | Drug Info | Ki = 73 nM | [534334] | ||
2-(4-Bromo-2-methoxy-phenyl)-1-methyl-ethylamine | Drug Info | Ki = 2900 nM | [533498] | ||
8-Methoxy-2-(4-methyl-piperazin-1-yl)-quinoline | Drug Info | Ki = 1900 nM | [533482] | ||
1-(2-Butoxy-phenyl)-piperazine | Drug Info | Ki = 19.3 nM | [533134] | ||
1-(3-Fluoro-phenyl)-piperazine | Drug Info | Ki = 86.5 nM | [533134] | ||
1-(2-Ethoxy-phenyl)-piperazine | Drug Info | Ki = 42.6 nM | [533134] | ||
1-(2-Chloro-phenyl)-piperazine | Drug Info | Ki = 226 nM | [528039] | ||
CHLOROPHENYLPIPERAZINE | Drug Info | Ki = 25 nM | [533134] | ||
1,6-bis(4-m-tolylpiperazin-1-yl)hexane | Drug Info | Ki = 48 nM | [530927] | ||
4-(2-fluoro-6-phenoxyphenyl)piperidine | Drug Info | Ki = 128 nM | [530474] | ||
1-Ethyl-4-(2-methoxy-phenyl)-piperazine | Drug Info | Ki = 203 nM | [533873] | ||
1-(2-(benzyloxy)phenyl)piperazine | Drug Info | Ki = 28 nM | [530474] | ||
4-(2-(4-fluorobenzyloxy)phenyl)piperidine | Drug Info | Ki = 77 nM | [530474] | ||
3-(4-Benzyl-piperidin-1-ylmethyl)-chromen-4-one | Drug Info | Ki = 120 nM | [527368] | ||
4-(2-(benzyloxy)-6-fluorophenyl)piperidine | Drug Info | Ki = 364 nM | [530474] | ||
1-[(3-methoxybenzyl)oxy]-2-(2-phenylethyl)benzene | Drug Info | Ki = 5000 nM | [528493] | ||
1-(2,5-Dimethoxy-phenyl)-piperazine | Drug Info | Ki = 1035 nM | [533476] | ||
1-(benzyloxy)-2-[2-(3-methoxyphenyl)ethyl]benzene | Drug Info | Ki = 5000 nM | [528493] | ||
1-(2-(2-chlorophenoxy)pyridin-3-yl)piperazine | Drug Info | Ki = 4.5 nM | [530596] | ||
PHENYLPIPERAZINE | Drug Info | Ki = 135 nM | [533482] | ||
4-Benzyl-1-chroman-3-ylmethyl-piperidine | Drug Info | Ki = 226 nM | [527368] | ||
UH-232 | Drug Info | Ki = 168 nM | |||
2-(4-Bromo-phenyl)-1-methyl-ethylamine | Drug Info | Ki = 2830 nM | [533498] | ||
4-(2-fluoro-6-(4-fluorophenoxy)phenyl)piperidine | Drug Info | Ki = 156 nM | [530474] | ||
2-(2-methoxyphenoxy)-3-(piperidin-4-yl)pyridine | Drug Info | Ki = 92 nM | [530596] | ||
3-Butyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-6-ol | Drug Info | IC50 = 420 nM | [526822] | ||
3-(2-Amino-propyl)-1H-indol-5-ol | Drug Info | IC50 = 19.6 nM | [526713] | ||
1-(7-Methoxy-naphthalen-2-yl)-piperazine | Drug Info | Ki = 2.8 nM | [534528] | ||
4-(4-butylpiperidin-1-yl)-1-o-tolylbutan-1-one | Drug Info | Ki = 280 nM | [531079] | ||
(R)-(-)-10-methyl-11-hydroxyaporphine | Drug Info | Ki = 216 nM | [528876] | ||
3-Naphthalen-1-yl-pyrrolidine | Drug Info | Ki = 95 nM | |||
TERTATOLOL | Drug Info | Ki = 18.2 nM | |||
2-Dipropylamino-1,2,3,4-tetrahydro-anthracen-9-ol | Drug Info | Ki = 2520 nM | |||
8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine | Drug Info | Ki = 158 nM | |||
3-{[2-(2-phenylethyl)phenoxy]methyl}pyridine | Drug Info | Ki = 5000 nM | [528493] | ||
2-{[2-(2-phenylethyl)phenoxy]methyl}pyridine | Drug Info | Ki = 5000 nM | [528493] | ||
PB-28 | Drug Info | Ki = 28.6 nM | [534094] | ||
3-Naphthalen-1-yl-1-propyl-pyrrolidine | Drug Info | Ki = 73 nM | |||
SB-656104 | Drug Info | Ki = 562 nM | [527395] | ||
5-chloro-4-methyl-3,4-dihydroquinazolin-2-amine | Drug Info | Ki = 192 nM | [529148] | ||
4-Benzyl-1-chroman-2-ylmethyl-piperidine | Drug Info | Ki = 11.5 nM | [527368] | ||
1,6-bis(4-(pyridin-2-yl)piperazin-1-yl)hexane | Drug Info | Ki = 16 nM | [530927] | ||
LYSERGIC ACID DIETHYLAMIDE | Drug Info | Ki = 5.1 nM | [533701] | ||
Flibanserin | Drug Info | Ki = 1 nM | |||
2-(5-Methoxy-1H-indol-3-yl)-1-methyl-ethylamine | Drug Info | IC50 = 86.4 nM | [526713] | ||
SLV-313 | Drug Info | Ki = 0.79 nM | [552595] | ||
MCL-516 | Drug Info | Ki = 151 nM | [529541] | ||
2-(3-Bromophenylthio)-N,N-dimethylethanamine | Drug Info | Ki = 676 nM | [530699] | ||
2-(Biphenyl-3-ylthio)-N,N-dimethylethanamine | Drug Info | Ki = 516 nM | [530699] | ||
1-(2,5-Dimethoxy-4-methyl-phenyl)-piperazine | Drug Info | Ki = 680 nM | [533476] | ||
1-Naphthalen-2-yl-piperazine | Drug Info | Ki = 265 nM | [533482] | ||
1-(2-Fluoro-phenyl)-piperazine | Drug Info | Ki = 57.9 nM | [533134] | ||
2-Piperazin-1-yl-benzonitrile | Drug Info | Ki = 26.1 nM | [533134] | ||
1-(3-Nitro-phenyl)-piperazine | Drug Info | Ki = 250 nM | [533134] | ||
8-Methoxy-quinolin-2-ylamine | Drug Info | Ki = 10400 nM | [533482] | ||
1-(2,5-dimethoxyphenyl)propan-2-amine | Drug Info | Ki = 1020 nM | [533498] | ||
2-(2-Methoxy-phenyl)-1-methyl-ethylamine | Drug Info | Ki = 3500 nM | [533498] | ||
(3-Chloro-phenyl)-piperazin-1-yl-methanone | Drug Info | Ki = 17100 nM | [533476] | ||
5-chloro-4-ethyl-3,4-dihydroquinazolin-2-amine | Drug Info | Ki = 1081 nM | [529148] | ||
1,2,3,4-Tetrahydro-naphthalen-2-ylamine | Drug Info | Ki = 380 nM | [533482] | ||
2-(2-Amino-propyl)-5-bromo-4-methoxy-phenol | Drug Info | Ki = 1710 nM | [533498] | ||
QUIPAZINE | Drug Info | Ki = 1584 nM | [530451] | ||
SEROTONIN | Drug Info | Ki = 1.6 nM | [530451] | ||
2-(4-Benzyl-piperidin-1-ylmethyl)-chroman-4-one | Drug Info | Ki = 297 nM | [527368] | ||
2-(3-Methoxy-phenyl)-1-methyl-ethylamine | Drug Info | Ki = 2660 nM | [533498] | ||
TIOSPIRONE | Drug Info | IC50 = 2.85 nM | [528304] | ||
3-(3-Methanesulfonyl-phenyl)-1-propyl-pyrrolidine | Drug Info | Ki = 807 nM | |||
N-methyllaurotetanine | Drug Info | Ki = 85 nM | [528095] | ||
(R)-2,11-Diaminoaporphine | Drug Info | Ki = 2300 nM | [529541] | ||
(R)-11-Amino-2-methoxyaporphine | Drug Info | Ki = 640 nM | [529541] | ||
ESCHOLTZINE | Drug Info | Ki = 6000 nM | [528095] | ||
2-Piperazin-1-yl-phenol | Drug Info | Ki = 150 nM | [533476] | ||
4-(2-(benzyloxy)-3-fluorophenyl)piperidine | Drug Info | Ki = 606 nM | [530474] | ||
4-(2-(3-fluorophenoxy)phenyl)piperidine | Drug Info | Ki = 11 nM | [530474] | ||
1-(2-phenoxyphenyl)piperazine | Drug Info | Ki = 128 nM | [530474] | ||
4-(3-fluoro-2-phenoxyphenyl)piperidine | Drug Info | Ki = 20 nM | [530474] | ||
1-(2-(phenoxymethyl)phenyl)piperazine | Drug Info | Ki = 189 nM | [530474] | ||
1-(2-(2-fluorobenzyloxy)phenyl)piperazine | Drug Info | Ki = 31 nM | [530474] | ||
8-methoxy-4-methyl-3,4-dihydroquinazolin-2-amine | Drug Info | Ki = 32 nM | [529148] | ||
5-chloro-3,4-dihydroquinazolin-2-amine | Drug Info | Ki = 1701 nM | [529148] | ||
1-(benzyloxy)-2-(2-phenylethyl)benzene | Drug Info | Ki = 5000 nM | [528493] | ||
1-Benzyl-4-chroman-2-ylmethyl-piperazine | Drug Info | Ki = 20.7 nM | [527368] | ||
2-(2-fluorophenoxy)-3-(piperidin-4-yl)pyridine | Drug Info | Ki = 13 nM | [530596] | ||
4-(2-fluoro-6-(3-fluorophenoxy)phenyl)piperidine | Drug Info | Ki = 21 nM | [530474] | ||
3-(piperidin-4-yl)-2-(o-tolyloxy)pyridine | Drug Info | Ki = 60 nM | [530596] | ||
3-(2-Benzylamino-ethoxy)-phenol | Drug Info | Ki = 1782 nM | [534787] | ||
4-(2-(2-fluoro-5-methylphenoxy)phenyl)piperidine | Drug Info | Ki = 57 nM | [530474] | ||
N-(3-(1H-indol-4-yloxy)propyl)cyclohexanamine | Drug Info | Ki = 78.4 nM | [529018] | ||
5,6-dichloro-3,4-dihydroquinazolin-2-amine | Drug Info | Ki = 1080 nM | [529148] | ||
2-(2-chlorophenoxy)-3-(piperidin-4-yl)pyridine | Drug Info | Ki = 16 nM | [530596] | ||
4-(2-phenoxyphenyl)piperidine | Drug Info | Ki = 63 nM | [530474] | ||
1-(2-Isopropoxy-phenyl)-piperazine | Drug Info | Ki = 19 nM | [533134] | ||
WB-4101 | Drug Info | Ki = 2.68 nM | [533936] | ||
SPIPERONE | Drug Info | Ki = 602 nM | [533936] | ||
4-(1H-indol-4-yloxy)-1-(isopropylamino)butan-2-ol | Drug Info | Ki = 1772 nM | [529018] | ||
1,6-bis(4-phenylpiperazin-1-yl)hexane | Drug Info | Ki = 3 nM | [530927] | ||
4-(2-(4-fluorophenoxy)phenyl)piperidine | Drug Info | Ki = 117 nM | [530474] | ||
1-(2-(4-fluorophenoxy)phenyl)piperazine | Drug Info | Ki = 8 nM | [530474] | ||
4-(2-(benzyloxy)phenyl)piperidine | Drug Info | Ki = 121 nM | [530474] | ||
Adatanserin | Drug Info | Ki = 1 nM | [534942] | ||
1-(2-(3-fluorophenoxy)phenyl)piperazine | Drug Info | Ki = 9 nM | [530474] | ||
2-phenoxy-3-(piperidin-4-yl)pyridine | Drug Info | Ki = 101 nM | [530596] | ||
4-(2-fluoro-6-(2-fluorophenoxy)phenyl)piperidine | Drug Info | Ki = 4.6 nM | [530596] | ||
1-(2-((3-fluorophenoxy)methyl)phenyl)piperazine | Drug Info | Ki = 116 nM | [530474] | ||
1-Butyl-4-(2-methoxy-phenyl)-piperazine | Drug Info | Ki = 57 nM | [533873] | ||
UH-301 | Drug Info | Ki = 52 nM | [534363] | ||
Sunepitron | Drug Info | Ki = 92 nM | [528210] | ||
PD-158771 | Drug Info | Ki = 2.6 nM | [552219] | ||
BMY-7378 | Drug Info | Ki = 8.2 nM | [534142] | ||
4-(2-(2-fluorobenzyloxy)phenyl)piperidine | Drug Info | Ki = 47 nM | [530474] | ||
PG-01037 | Drug Info | Ki = 85.4 nM | [528974] | ||
3-(4-Benzyl-piperidin-1-ylmethyl)-chroman-4-one | Drug Info | Ki = 260 nM | [527368] | ||
SB-271046 | Drug Info | Ki = 340 nM | [529191] | ||
MAZAPERTINE | Drug Info | Ki = 1.7 nM | [533800] | ||
1-(2-methoxyphenyl)-4-pentylpiperazine | Drug Info | Ki = 5.16 nM | [531189] | ||
CP-293019 | Drug Info | IC50 = 180 nM | [534783] | ||
OPC-14523 | Drug Info | IC50 = 2.3 nM | [552279] | ||
N-(3-(1H-indol-4-yloxy)propyl)cyclopentanamine | Drug Info | Ki = 233 nM | [529018] | ||
A-80426 | Drug Info | Ki = 2 nM | [527799] | ||
1-Methyl-1,3-dihydro-indol-2-one | Drug Info | Ki = 29 nM | [526055] | ||
SNAP-8719 | Drug Info | Ki = 300 nM | [527512] | ||
Etisulergine | Drug Info | IC50 = 26 nM | [533501] | ||
1-(2-Methoxy-phenyl)-4-propyl-piperazine | Drug Info | Ki = 249 nM | [533873] | ||
1-Naphthalen-1-yl-piperazine | Drug Info | Ki = 5 nM | [533482] | ||
3-Amino-1-(2-amino-5-methoxy-phenyl)-propan-1-one | Drug Info | Ki = 345 nM | [533476] | ||
1-(4-Bromo-2,5-dimethoxy-phenyl)-piperazine | Drug Info | Ki = 820 nM | [533476] | ||
1,6-bis(4-(3-chlorophenyl)piperazin-1-yl)hexane | Drug Info | Ki = 16 nM | [530927] | ||
BP-897 | Drug Info | Ki = 4.9 nM | [526696] | ||
SSR-181507 | Drug Info | Ki = 0.242 nM | [552362] | ||
8-Methoxy-2-piperazin-1-yl-quinoline | Drug Info | Ki = 415 nM | [533482] | ||
1,6-bis(4-(3-methoxyphenyl)piperazin-1-yl)hexane | Drug Info | Ki = 8 nM | [530927] | ||
Brolamfetamine | Drug Info | Ki = 3340 nM | [533498] | ||
2-(2'-methyl-biphenyl-3-yl)-ethylamine | Drug Info | Ki = 1470 nM | [528780] | ||
1-(3-Trifluoromethyl-phenyl)-piperazine | Drug Info | Ki = 20 nM | [533476] | ||
RWJ-25730 | Drug Info | Ki = 3.3 nM | [533800] | ||
Bifeprunox | Drug Info | Ki = 64.6 nM | [552493] | ||
N-Benzyl-4-(2-diphenyl)-1-piperazinehexanamide | Drug Info | Ki = 161 nM | [529703] | ||
AGROCLAVINE | Drug Info | IC50 = 140 nM | [532683] | ||
1-((S)-2-aminopropyl)-1H-indazol-6-ol | Drug Info | Ki = 141 nM | [527952] | ||
Vilazodone | Drug Info | IC50 = 0.2 nM | [552853] | ||
1192U90 | Drug Info | Ki = 3.8 nM | [553241] | ||
3-Phenyl-1-propyl-pyrrolidine | Drug Info | Ki = 453 nM | |||
References | |||||
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Ref 552197 | N-Substituted (2,3-dihydro-1,4-benzodioxin-2-yl)methylamine derivatives as D(2) antagonists/5-HT(1A) partial agonists with potential as atypical antipsychotic agents. J Med Chem. 1999 Aug 26;42(17):3342-55. | ||||
Ref 533428 | J Med Chem. 1988 Oct;31(10):1968-71.Arylpiperazine derivatives as high-affinity 5-HT1A serotonin ligands. | ||||
Ref 532389 | J Med Chem. 1990 Aug;33(8):2087-93.3-(1,2,5,6-Tetrahydropyrid-4-yl)pyrrolo[3,2-b]pyrid-5-one: a potent and selective serotonin (5-HT1B) agonist and rotationally restricted phenolic analogue of 5-methoxy-3-(1,2,5,6-tetrahydropyrid-4-yl)indole. | ||||
Ref 525694 | J Med Chem. 2000 Feb 10;43(3):517-25.New selective and potent 5-HT(1B/1D) antagonists: chemistry and pharmacological evaluation of N-piperazinylphenyl biphenylcarboxamides and biphenylsulfonamides. | ||||
Ref 527293 | Bioorg Med Chem Lett. 2004 Dec 20;14(24):6011-6.Design, synthesis and evaluation of bicyclic benzamides as novel 5-HT1F receptor agonists. | ||||
Ref 532389 | J Med Chem. 1990 Aug;33(8):2087-93.3-(1,2,5,6-Tetrahydropyrid-4-yl)pyrrolo[3,2-b]pyrid-5-one: a potent and selective serotonin (5-HT1B) agonist and rotationally restricted phenolic analogue of 5-methoxy-3-(1,2,5,6-tetrahydropyrid-4-yl)indole. | ||||
Ref 527381 | J Med Chem. 2005 Jan 27;48(2):353-6.Discovery of 5-arylsulfonamido-3-(pyrrolidin-2-ylmethyl)-1H-indole derivatives as potent, selective 5-HT6 receptor agonists and antagonists. | ||||
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 553127 | Selective interaction of novel anxiolytics with 5-hydroxytryptamine1A receptors. Biol Psychiatry. 1985 Sep;20(9):971-9. | ||||
Ref 526822 | J Med Chem. 1992 Oct 30;35(22):3984-90.6-Hydroxy-3-n-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine and analogs: new centrally acting 5-HT1A receptor agonists. | ||||
Ref 528039 | J Med Chem. 1991 Jun;34(6):1850-4.Pyrimido[5,4-b]indole derivatives. 1. A new class of potent and selective alpha 1 adrenoceptor ligands. | ||||
Ref 530396 | Bioorg Med Chem Lett. 2009 Nov 1;19(21):6166-71. Epub 2009 Sep 6.Pyrimidine-based antagonists of h-MCH-R1 derived from ATC0175: in vitro profiling and in vivo evaluation. | ||||
Ref 534334 | J Med Chem. 1997 Feb 28;40(5):639-46.Synthesis and biological activities of (R)-5,6-dihydro-N,N-dimethyl-4H-imidazo[4,5,1-ij]quinolin-5-amine and its metabolites. | ||||
Ref 533498 | J Med Chem. 1986 Feb;29(2):194-9.5-HT1 and 5-HT2 binding characteristics of 1-(2,5-dimethoxy-4-bromophenyl)-2-aminopropane analogues. | ||||
Ref 533482 | J Med Chem. 1986 Nov;29(11):2375-80.5-HT1 and 5-HT2 binding characteristics of some quipazine analogues. | ||||
Ref 533134 | J Med Chem. 1989 May;32(5):1052-6.Activity of aromatic substituted phenylpiperazines lacking affinity for dopamine binding sites in a preclinical test of antipsychotic efficacy. | ||||
Ref 533134 | J Med Chem. 1989 May;32(5):1052-6.Activity of aromatic substituted phenylpiperazines lacking affinity for dopamine binding sites in a preclinical test of antipsychotic efficacy. | ||||
Ref 533134 | J Med Chem. 1989 May;32(5):1052-6.Activity of aromatic substituted phenylpiperazines lacking affinity for dopamine binding sites in a preclinical test of antipsychotic efficacy. | ||||
Ref 528039 | J Med Chem. 1991 Jun;34(6):1850-4.Pyrimido[5,4-b]indole derivatives. 1. A new class of potent and selective alpha 1 adrenoceptor ligands. | ||||
Ref 533134 | J Med Chem. 1989 May;32(5):1052-6.Activity of aromatic substituted phenylpiperazines lacking affinity for dopamine binding sites in a preclinical test of antipsychotic efficacy. | ||||
Ref 530927 | J Med Chem. 2010 Jun 24;53(12):4803-7.Discovery of bishomo(hetero)arylpiperazines as novel multifunctional ligands targeting dopamine D(3) and serotonin 5-HT(1A) and 5-HT(2A) receptors. | ||||
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 533873 | J Med Chem. 1994 Aug 19;37(17):2754-60.Structure-activity relationship studies of central nervous system agents. 13. 4-[3-(Benzotriazol-1-yl)propyl]-1-(2-methoxyphenyl)piperazine, a new putative 5-HT1A receptor antagonist, and its analogs. | ||||
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 527368 | J Med Chem. 2005 Jan 13;48(1):266-73.Synthesis and structure-activity relationships of 1-aralkyl-4-benzylpiperidine and 1-aralkyl-4-benzylpiperazine derivatives as potent sigma ligands. | ||||
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 528493 | J Med Chem. 2006 Nov 2;49(22):6607-13.Arylmethyloxyphenyl derivatives: small molecules displaying P-glycoprotein inhibition. | ||||
Ref 533476 | J Med Chem. 1986 May;29(5):630-4.Synthesis and evaluation of phenyl- and benzoylpiperazines as potential serotonergic agents. | ||||
Ref 528493 | J Med Chem. 2006 Nov 2;49(22):6607-13.Arylmethyloxyphenyl derivatives: small molecules displaying P-glycoprotein inhibition. | ||||
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 533482 | J Med Chem. 1986 Nov;29(11):2375-80.5-HT1 and 5-HT2 binding characteristics of some quipazine analogues. | ||||
Ref 527368 | J Med Chem. 2005 Jan 13;48(1):266-73.Synthesis and structure-activity relationships of 1-aralkyl-4-benzylpiperidine and 1-aralkyl-4-benzylpiperazine derivatives as potent sigma ligands. | ||||
Ref 533498 | J Med Chem. 1986 Feb;29(2):194-9.5-HT1 and 5-HT2 binding characteristics of 1-(2,5-dimethoxy-4-bromophenyl)-2-aminopropane analogues. | ||||
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 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 526822 | J Med Chem. 1992 Oct 30;35(22):3984-90.6-Hydroxy-3-n-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine and analogs: new centrally acting 5-HT1A receptor agonists. | ||||
Ref 526713 | J Med Chem. 2003 Sep 11;46(19):4188-95.A novel and selective 5-HT2 receptor agonist with ocular hypotensive activity: (S)-(+)-1-(2-aminopropyl)-8,9-dihydropyrano[3,2-e]indole. | ||||
Ref 534528 | J Med Chem. 1997 Nov 21;40(24):3974-8.5-HT1B receptor antagonist properties of novel arylpiperazide derivatives of 1-naphthylpiperazine. | ||||
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 528876 | Bioorg Med Chem Lett. 2007 Aug 1;17(15):4128-30. Epub 2007 May 23.R-(-)-N-alkyl-11-hydroxy-10-hydroxymethyl- and 10-methyl-aporphines as 5-HT1A receptor ligands. | ||||
Ref 528493 | J Med Chem. 2006 Nov 2;49(22):6607-13.Arylmethyloxyphenyl derivatives: small molecules displaying P-glycoprotein inhibition. | ||||
Ref 528493 | J Med Chem. 2006 Nov 2;49(22):6607-13.Arylmethyloxyphenyl derivatives: small molecules displaying P-glycoprotein inhibition. | ||||
Ref 534094 | J Med Chem. 1996 Jan 5;39(1):176-82.New sigma and 5-HT1A receptor ligands: omega-(tetralin-1-yl)-n-alkylamine derivatives. | ||||
Ref 527395 | Bioorg Med Chem Lett. 2005 Feb 1;15(3):747-50.Novel 3-aminochromans as potential pharmacological tools for the serotonin 5-HT(7) receptor. | ||||
Ref 529148 | Bioorg Med Chem Lett. 2008 Jan 1;18(1):256-61. Epub 2007 Oct 30.Cyclic guanidines as dual 5-HT5A/5-HT7 receptor ligands: structure-activity relationship elucidation. | ||||
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