BDBM50364845 CHEMBL1949969

SMILES Clc1ccc(cc1)N1CCN(CCCCNS(=O)(=O)c2ccc3cccnc3c2)CC1

InChI Key InChIKey=AMHUPDQQMWOFLY-UHFFFAOYSA-N

Data  4 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50364845   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50364845(CHEMBL1949969)
Show SMILES Clc1ccc(cc1)N1CCN(CCCCNS(=O)(=O)c2ccc3cccnc3c2)CC1
Show InChI InChI=1S/C23H27ClN4O2S/c24-20-6-8-21(9-7-20)28-16-14-27(15-17-28)13-2-1-12-26-31(29,30)22-10-5-19-4-3-11-25-23(19)18-22/h3-11,18,26H,1-2,12-17H2
Affinity DataKi:  63nMAssay Description:Displacement of [3H]Ketanserin from rat cortex 5-HT2A receptor by liquid scintillation counterMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50364845(CHEMBL1949969)
Show SMILES Clc1ccc(cc1)N1CCN(CCCCNS(=O)(=O)c2ccc3cccnc3c2)CC1
Show InChI InChI=1S/C23H27ClN4O2S/c24-20-6-8-21(9-7-20)28-16-14-27(15-17-28)13-2-1-12-26-31(29,30)22-10-5-19-4-3-11-25-23(19)18-22/h3-11,18,26H,1-2,12-17H2
Affinity DataKi:  381nMAssay Description:Displacement of [3H]5-CT form human cloned 5HT7 receptor expressed in human HEK293 cells by liquid scintillation counterMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50364845(CHEMBL1949969)
Show SMILES Clc1ccc(cc1)N1CCN(CCCCNS(=O)(=O)c2ccc3cccnc3c2)CC1
Show InChI InChI=1S/C23H27ClN4O2S/c24-20-6-8-21(9-7-20)28-16-14-27(15-17-28)13-2-1-12-26-31(29,30)22-10-5-19-4-3-11-25-23(19)18-22/h3-11,18,26H,1-2,12-17H2
Affinity DataKi:  868nMAssay Description:Displacement of [3H]8-OH-DPAT from rat hippocampus 5-HT1A receptor by liquid scintillation counterMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50364845(CHEMBL1949969)
Show SMILES Clc1ccc(cc1)N1CCN(CCCCNS(=O)(=O)c2ccc3cccnc3c2)CC1
Show InChI InChI=1S/C23H27ClN4O2S/c24-20-6-8-21(9-7-20)28-16-14-27(15-17-28)13-2-1-12-26-31(29,30)22-10-5-19-4-3-11-25-23(19)18-22/h3-11,18,26H,1-2,12-17H2
Affinity DataKi:  1.73E+3nMAssay Description:Displacement of [3H]-LSD from human full length cloned 5HT6 receptor expressed in human HEK293 cells by liquid scintillation counterMore data for this Ligand-Target Pair