Molecule Details
InChIKeyIMYAMQUJTALIHA-UHFFFAOYSA-N
Compound Name6-chloro-5-methyl-N-[6-[(1-methylimidazol-2-yl)methoxy]-3-pyridinyl]-2,3-dihydroindole-1-carboxamide
Canonical SMILESCc1cc2c(cc1Cl)N(C(=O)Nc1ccc(OCc3nccn3C)nc1)CC2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.6
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P28335 HTR2C Homo sapiens Human PF00001 8.3 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 7.9 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB