Molecule Details
InChIKeyLBVZWEWTNUDWNS-YRNVUSSQSA-N
Compound NameGR 46611
Canonical SMILESCOc1ccc(CNC(=O)/C=C/c2ccc3[nH]cc(CCN(C)C)c3c2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.95
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P28222 HTR1B Homo sapiens Human PF00001 9.7 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 8.9 Ki ChEMBL;BindingDB
P28221 HTR1D Homo sapiens Human PF00001 8.2 Ki ChEMBL;BindingDB