Molecule Details
InChIKeyQEGMGDYIJDZJCI-OAQYLSRUSA-N
Compound Name6-[(2R)-2-[2-[4-(4-chlorophenoxy)piperidin-1-yl]ethyl]pyrrolidin-1-yl]sulfonyl-1H-indole
Canonical SMILESO=S(=O)(c1ccc2cc[nH]c2c1)N1CCC[C@@H]1CCN1CCC(Oc2ccc(Cl)cc2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)10
Pfam Stratification Homologous
Avg pChEMBL6.92
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (10)
Target Gene Organism Category Pfam pChEMBL Type Source
P34969 HTR7 Homo sapiens Human PF00001 8.7 Ki ChEMBL;BindingDB
P28221 HTR1D Homo sapiens Human PF00001 7.6 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB
P47898 HTR5A Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB
P35348 ADRA1A Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB
P28335 HTR2C Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB
P28222 HTR1B Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB
P50406 HTR6 Homo sapiens Human PF00001 6.1 Ki ChEMBL;BindingDB