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Serotonin 6 (5-HT6) receptor Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
SerotoninIC50262.0 [1]
ClozapineIC5017.0 [1], 20.0 [2]
ClozapineKi10.0 [1]
5-Chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamideIC502.0 [1]
5-Chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamideKi0.8 [1]
4-Amino-N-[2,6-bis(methylamino)pyrimidin-4-yl]benzenesulfonamideIC5026.3 [1]
4-Amino-N-[2,6-bis(methylamino)pyrimidin-4-yl]benzenesulfonamideKi44.7 [1]
2-Ethyl-5-methoxy-N,N-dimethyltryptamineIC5085.0 [1]
MethiothepinIC502.4 [1], 4.7 [2], 11.0 [3], 127.0 [4]
MethiothepinKi0.4 [1], 0.9 [2], 1.0 [3], 4.1 [4]
IntepirdineIC502.8 [1]
4-Amino-N-[2,6-bis(methylamino)pyridin-4-yl]benzenesulfonamideKi14.8 [1]
1-(4-Aminophenylsulfonyl)-3-methyl-1H-indoleIC50300.0 [1], 320.0 [2]
LatrepirdineIC50890.0 [1], 1160.0 [2]
LatrepirdineKi26.0 [1], 33.88 [2], 34.0 [3]
ChlorpromazineKi4.0 [1], 26.0 [2], 50.0 [3], 50.12 [4], 60.0 [5]
AripiprazoleKi89.0 [1], 90.0 [2], 199.53 [3], 574.0 [4], 1000.0 [5]
ZiprasidoneKi20.0 [1], 61.0 [2], 63.1 [3], 76.0 [4]
N,N-Dimethyl-5-methoxytryptamineKi13.0 [1], 16.0 [2], 70.0 [3], 78.0 [4]
2-(1-((6-Chloroimidazo(2,1-b)(1,3)thiazol-5-yl)sulfonyl)-1H-indol-3-yl)ethylamineKi2.0 [1]
4-(2-Bromo-6-pyrrolidin-1-ylpyridine-4-sulfonyl)phenylamineIC503.2 [1]
4-(2-Bromo-6-pyrrolidin-1-ylpyridine-4-sulfonyl)phenylamineKi1.0 [1]
2-(1-Benzyl-1H-indol-3-yl)-N,N-dimethylethanamineKi6.0 [1]
1-[1-(Benzenesulfonyl)indol-3-yl]-N,N-dimethylmethanamineIC50800.0 [1], 880.0 [2]
1-[1-(Benzenesulfonyl)indol-3-yl]-N,N-dimethylmethanamineKi3.0 [1], 3.1 [2]
CID 44155874IC504.61 [1], 30.0 [2]
CID 44155874Ki1.2 [1], 2.0 [2]
3-(Benzenesulfonyl)-N,5,7-trimethylpyrazolo[1,5-a]pyrimidin-2-amineIC505.0 [1]
3-(Benzenesulfonyl)-N,5,7-trimethylpyrazolo[1,5-a]pyrimidin-2-amineKi0.2 [1], 0.26 [2]
4-Bromo-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamideIC5016.0 [1]
4-Bromo-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamideKi5.0 [1], 5.01 [2]
5-Methyl-2-methylsulfanyl-3-phenylsulfonyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazolineIC500.95 [1], 6.0 [2], 16.8 [3], 32.0 [4]
5-Methyl-2-methylsulfanyl-3-phenylsulfonyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazolineKi0.44 [1]
9-Methyl-2-(methylthio)-3-(phenylsulfonyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolineIC501.46 [1], 7.8 [2]
9-Methyl-2-(methylthio)-3-(phenylsulfonyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolineKi0.68 [1]
N-(3,5-Dichloro-2-methoxyphenyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamideKi0.7 [1], 0.72 [2], 0.78 [3], 0.8 [4]
IdalopirdineKi0.83 [1]
5-Chloro-N-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamideKi0.2 [1], 0.7 [2]
N-(3-(2-Dimethylaminoethyl)-1H-indol-5-yl)-6-chloroimidazo(2,1-b)thiazole-5-sulfonamideKi2.2 [1]
1-(Phenylsulfonyl)-4-(1-piperazinyl)-1h-indoleKi0.3 [1], 0.32 [2], 1.0 [3]
3-Benzenesulfonyl-2-methylsulfanyl-pyrido[1,2-a]pyrimidin-4-ylideneamineIC504.0 [1]
3-Benzenesulfonyl-2-methylsulfanyl-pyrido[1,2-a]pyrimidin-4-ylideneamineKi3.98 [1]
5,7-Dimethyl-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidineIC50510.0 [1], 1000.0 [2]
5,7-Dimethyl-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidineKi237.0 [1], 561.0 [2]
Indole, 3-(2-(dimethylamino)ethyl)-5-methoxy-2-methyl-Ki60.0 [1], 80.0 [2], 89.0 [3]
4-Dimethylamino-1-(toluene-4-sulfonyl)-1,3,4,5-tetrahydro-benzo[cd]indol-5-olKi7.2 [1], 7.94 [2]
5-Chloro-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamideKi0.6 [1], 0.63 [2]
1-(Phenylsulfonyl)-4-[2-(dimethylamino)ethyl]-1H-indoleKi1.5 [1]
[3-(2-Dimethylamino-ethyl)-5-methoxy-indol-1-yl]-phenyl-methanoneKi18.0 [1], 25.0 [2], 25.12 [3]
N-[3-[(8As)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-4-methoxyphenyl]-5-chloro-3-methyl-1-benzothiophene-2-sulfonamideKi0.79 [1], 0.8 [2]
1-(2-Bromophenyl)sulfonyl-3-(1-methylpyrrolidin-3-yl)indoleIC5053.3 [1]
1-(2-Bromophenyl)sulfonyl-3-(1-methylpyrrolidin-3-yl)indoleKi1.0 [1]
4-[3-(2-Dimethylamino-ethyl)-indole-1-sulfonyl]-phenylamineKi0.8 [1]
2,8-Dimethyl-5-phenethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indoleIC50158.0 [1]
2,8-Dimethyl-5-phenethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indoleKi1.2 [1], 2.0 [2], 3.0 [3]
1-Benzenesulfonyl-5-chloro-3-((R)-1-methyl-pyrrolidin-2-ylmethyl)-1H-indoleIC508.5 [1]
1-Benzenesulfonyl-5-chloro-3-((R)-1-methyl-pyrrolidin-2-ylmethyl)-1H-indoleKi1.4 [1], 50.0 [2]
1-(Benzenesulfonyl)-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indoleIC5081.4 [1]
1-(Benzenesulfonyl)-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indoleKi1.7 [1], 5.0 [2]
2-(Methylthio)-3-(phenylsulfonyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazolineIC501.18 [1], 7.5 [2], 35.0 [3]
2-(Methylthio)-3-(phenylsulfonyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazolineKi0.55 [1]
10-(Benzenesulfonyl)-11-methylsulfanyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraeneIC500.99 [1], 6.0 [2], 27.0 [3]
10-(Benzenesulfonyl)-11-methylsulfanyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraeneKi0.46 [1]
2-Methylsulfanyl-3-phenylsulfonyl-5,6,7,8-tetrahydro-pyrazolo[5,1-b]quinazolineIC5017.2 [1], 98.5 [2], 479.0 [3]
2-Methylsulfanyl-3-phenylsulfonyl-5,6,7,8-tetrahydro-pyrazolo[5,1-b]quinazolineKi7.97 [1]
HaloperidolKi1083.0 [1], 5000.0 [2], 6000.0 [3]
2-Methyl-5-hydroxytryptamineKi46.0 [1], 400.0 [2]
1-NaphthylpiperazineKi100.0 [1], 104.0 [2], 120.0 [3]
Benzenesulfonamide, 4-iodo-N-(4-methoxy-3-(4-methyl-1-piperazinyl)phenyl)-IC5019.0 [1]
Benzenesulfonamide, 4-iodo-N-(4-methoxy-3-(4-methyl-1-piperazinyl)phenyl)-Ki2.51 [1]
3-((3-Fluorophenyl)sulfonyl)-N,N-dimethyl-1H-pyrrolo(2,3-b)pyridine-1-ethanamineKi4.8 [1], 4.9 [2]
{2-[5-Methoxy-1-(naphthalene-1-sulfonyl)-1H-indol-3-yl]-ethyl}-dimethyl-amineKi0.9 [1]
(6-Methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-ylmethyl)-dimethyl-amineKi168.0 [1]
{2-[7-Methoxy-1-(naphthalene-2-sulfonyl)-1H-indol-3-yl]-ethyl}-dimethyl-amineKi5.0 [1]
4-[3-(2-Dimethylamino-ethyl)-5-methoxy-indole-1-sulfonyl]-phenylamineKi0.6 [1], 2.0 [2]
2-[3-(3-Fluorophenyl)sulfonylindol-1-yl]-N,N-dimethylethanamineKi10.3 [1], 13.0 [2]
1-[9-(Benzenesulfonyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-4-yl]-N,N-dimethylmethanamineKi1.5 [1], 2.3 [2]
1-Benzenesulfonyl-3-piperidin-3-yl-1H-indoleIC500.0 [1]
1-Benzenesulfonyl-3-piperidin-3-yl-1H-indoleKi1.0 [1], 2.0 [2]
{2-[5-Methoxy-1-(naphthalene-2-sulfonyl)-1H-indol-3-yl]-ethyl}-dimethyl-amineKi1.6 [1], 9.8 [2]
6-Chloro-N-[1-(2-pyrrolidin-1-ylethyl)indol-5-yl]imidazo[2,1-b][1,3]thiazole-5-sulfonamideIC50135.0 [1]
6-Chloro-N-[1-(2-pyrrolidin-1-ylethyl)indol-5-yl]imidazo[2,1-b][1,3]thiazole-5-sulfonamideKi9.8 [1]
N-[3-[[(2S)-1-Methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-3-(trifluoromethyl)benzenesulfonamideIC5014.1 [1]
N-[3-[[(2S)-1-Methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-3-(trifluoromethyl)benzenesulfonamideKi12.0 [1]
(R)-3-(1-Methyl-2-pyrrolidinylmethyl)-1-phenylsulfonylindoleIC500.6 [1]
(R)-3-(1-Methyl-2-pyrrolidinylmethyl)-1-phenylsulfonylindoleKi0.3 [1], 8.0 [2]
1-Benzenesulfonyl-3-(1,2,3,6-tetrahydro-pyridin-4-yl)-1H-indoleIC5043.0 [1]
1-Benzenesulfonyl-3-(1,2,3,6-tetrahydro-pyridin-4-yl)-1H-indoleKi2.0 [1]
2-(1-Naphthylmethyl)-4-piperazin-1-yl-1H-benzimidazoleKi16.0 [1]
1-Naphthyl(4-piperazin-1-yl-1H-benzimidazol-2-yl)methanoneKi13.0 [1], 15.0 [2]
5-Fluoro-3-(3-fluorophenylsulfonyl)-1-(piperidin-3-yl)-1H-indoleIC5018.0 [1]



References

This online tool may be cited as follows

MLA

"Quest Database™ Serotonin 6 (5-HT6) receptor Inhibitors (IC50, Ki)." AAT Bioquest, Inc.21 Dec2024https://www.aatbio.com/data-sets/serotonin-6-5-ht6-receptor-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024December 21). Quest Database™ Serotonin 6 (5-HT6) receptor Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/serotonin-6-5-ht6-receptor-inhibitors-ic50-ki.
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