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Serotonin 3 (5-HT3) receptor Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
m-ChlorophenylbiguanideKi17.0 [1], 18.0 [2]
1-(3-Chlorophenyl)guanidineKi32.0 [1], 35.0 [2]
QuipazineIC500.45 [1]
QuipazineKi1.8 [1], 2.0 [2]
1-PhenylbiguanideKi1200.0 [1]
N-2-Naphthylimidodicarbonimidic diamideKi12.0 [1], 14.0 [2]
2-NaphthylguanidineKi18.0 [1], 25.0 [2]
SerotoninKi120.0 [1], 144.54 [2]
MianserinIC501412.54 [1]
OndansetronKi7.6 [1], 12.0 [2]
TropisetronKi5.3 [1], 33.0 [2]
GranisetronKi2.1 [1], 24.0 [2]
BemesetronIC509.3 [1]
BemesetronKi10.0 [1]
Benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-chloro-Ki1662.0 [1], 4540.0 [2]
SB 204070 hydrochlorideKi199.53 [1], 251.19 [2]
1-PhenylguanidineKi2340.0 [1]
N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]furo[2,3-c]pyridine-5-carboxamideKi511.0 [1], 628.0 [2]
4-ChlorophenylbiguanideKi200.0 [1], 210.0 [2]
1-(4-Chlorophenyl)guanidineKi320.0 [1], 326.0 [2]
N3-(3-Chlorophenyl)-1H-1,2,4-triazole-3,5-diamineKi10000.0 [1]
1-(Diaminomethylidene)-2-(4-methylphenyl)guanidineKi890.0 [1], 10000.0 [2]
8-(4-Benzylpiperazin-1-yl)-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaeneIC501.41 [1]
1-(2-Chlorophenyl)biguanideKi62.0 [1]
N,N-Dimethyl-1-(3-oxa-2-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7,9,11,14,16-hexaen-4-yl)methanamineIC501202.26 [1]
N-(2-Chloro-phenyl)-guanidineKi190.0 [1]
N-(3-Nitrophenyl)imidodicarbonimidic diamideKi220.0 [1]
N-[3-(Trifluoromethyl)phenyl]guanidineKi2440.0 [1], 5700.0 [2]
N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-1-benzofuran-6-carboxamideKi310.0 [1], 962.0 [2]
N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-1-benzothiophene-6-carboxamideKi174.0 [1], 188.0 [2]
2-(3-Chlorophenyl)ethanimidamideKi1200.0 [1]
1-(3-Methylphenyl)guanidineKi6520.0 [1]
3-Chloro-4-Methyl-Phenyl biguanideKi225.0 [1]
N-(3-Methylphenyl)imidodicarbonimidic diamideKi780.0 [1]
N-Carbamimidoyl-N'-(3-chloro-phenyl)-ureaKi1250.0 [1]
N-[2-(3-Chlorophenyl)ethyl]guanidineKi40.0 [1]
1-(3-Methoxyphenyl)guanidineKi1600.0 [1]
N-[(3R)-1-Azabicyclo[2.2.2]octan-3-yl]-1-benzofuran-5-carboxamideKi580.0 [1], 663.0 [2]
N,N-Dimethyl-2-[(Z)-(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxyethanamineIC500.79 [1], 120.23 [2]
NicotineKi71000.0 [1]
ClozapineKi398.11 [1]
OlanzapineKi199.53 [1]
AripiprazoleKi501.19 [1]
SumatriptanIC5010000.0 [1]
ZiprasidoneKi398.11 [1]
CisaprideKi152.0 [1]
HarmineKi10000.0 [1]
1-(3-Chlorophenyl)piperazineKi62.0 [1]
RizatriptanIC5010000.0 [1]
PalonosetronIC500.88 [1]
1-[3-(Trifluoromethyl)phenyl]piperazineKi1390.0 [1]
1-PhenylpiperazineKi3000.0 [1]
GR-127935Ki6309.57 [1]
4-(4-Methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxalineIC501318.26 [1]
1-(2-Methoxyphenyl)piperazineKi2500.0 [1]
1-NaphthylpiperazineKi175.0 [1]
6-NitroquipazineKi58.0 [1]
3-(5-Methyl-1H-imidazol-4-yl)-1-(1-methyl-1H-indol-3-yl)-1-propanoneKi1.62 [1]
4-PhenylpiperidineKi10000.0 [1]
4'-Acetyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-[1,1'-biphenyl]-4-carboxamideKi10000.0 [1]
4-Amino-5-chloro-N-((hexahydro-1H-pyrrolizin-1-yl)methyl)-2-methoxybenzamide hydrochlorideKi152.0 [1]
1-(4-Methoxyphenyl)piperazineKi1640.0 [1]
1,3,5-Triazine-2,4-diamine, 1-(3-chlorophenyl)-1,6-dihydro-6,6-dimethyl-Ki10000.0 [1]
HarmalanKi10000.0 [1]
Benzonitrile, 3-fluoro-5-(2-(2-(fluoromethyl)-4-thiazolyl)ethynyl)-Ki10000.0 [1]
AmanozineKi10000.0 [1]
6-MethoxyharmalanKi10000.0 [1]
1H-Benzimidazol-2-amine, 5-chloro-Ki725.0 [1]
1-(4-Chlorophenyl)piperazineKi2160.0 [1]
N-MethylquipazineKi3.0 [1]
3-(1H-Indole-3-carbonyloxy)-8,8-dimethyl-8-azonia-bicyclo[3.2.1]octaneKi7.2 [1]
1-(6-Chloropyridin-2-yl)piperidin-4-amineKi103.0 [1]
Psab-ofpKi73.0 [1]
1-(Naphthalen-2-yl)piperazineKi32.0 [1]
CID 5311416Ki501.19 [1]
6-[(1-Naphthalenylmethyl)thio]-9H-purineIC50430.0 [1]
Guanidine, N-2-pyridinyl-Ki10000.0 [1]
3,4-DichlorophenylbiguanideKi12.0 [1]
2-Chloro-3-(4-methylpiperazin-1-yl)quinoxalineKi22.0 [1]
1-(6-Chloropyridin-2-yl)piperazineKi15.0 [1]
2-(3-Chlorophenyl)ethylamineKi10000.0 [1]
6-(4-Methylpiperazino)-7,8,9,10-tetrahydrophenanthridineKi0.23 [1]
7-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indoleKi10000.0 [1]
6-(4-Methylpiperazin-1-yl)phenanthridineKi1.9 [1]
1-(4-Methoxyphenyl)guanidineKi990.0 [1]
N-p-Tolyl-guanidineKi442.0 [1]
N-(3,4,5-Trichlorophenyl)guanidineKi0.7 [1]
6-(4-Methylpiperazino)-7,8,9,10-tetrahydro-8,10-ethanophenanthridineKi0.83 [1]
5-(3-Chlorophenyl)-6-methyl-5,6-dihydro-1,3,5-triazine-2,4-diamineKi10000.0 [1]
N-1,3-Benzodioxol-5-ylguanidineKi274.0 [1]
N-[4-(Trifluoromethyl)phenyl]guanidineKi230.0 [1]
Endo-MaohqcKi1.5 [1]
2-PiperidinoquinolineKi10000.0 [1]
N-(3,5-Dichlorophenyl)imidodicarbonimidic diamideKi1.8 [1]
7-(4-Benzylpiperazin-1-yl)-2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaeneIC500.0 [1]
6-Chloro-2a-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,3,4,5-tetrahydrobenzo[cd]indol-2-oneKi1000.0 [1]
1H-Indole-3-carboxylic acid 3-quinuclidinyl esterKi1.1 [1]
8-(4-Benzylpiperazin-1-yl)-5-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaeneIC504.57 [1]
4-(4-Methylpiperazino)pyrrolo[1,2-a]quinoxalineKi0.23 [1]
1-(17-Chloro-3-oxa-2-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(14),7,9,11,15,17-hexaen-4-yl)-N,N-dimethylmethanamineIC50478.63 [1]



References

This online tool may be cited as follows

MLA

"Quest Database™ Serotonin 3 (5-HT3) receptor Inhibitors (IC50, Ki)." AAT Bioquest, Inc.10 May2024https://www.aatbio.com/data-sets/serotonin-3-5-ht3-receptor-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024May 10). Quest Database™ Serotonin 3 (5-HT3) receptor Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/serotonin-3-5-ht3-receptor-inhibitors-ic50-ki.
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