Molecule Details
InChIKeyCPTMQUFMCPDSBM-UHFFFAOYSA-N
Compound Name2-[2-(1H-inden-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline
Canonical SMILESC1=C(CCN2CCc3ccccc3C2)Cc2ccccc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.92
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35462 DRD3 Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB
P34969 HTR7 Homo sapiens Human PF00001 6.9 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB