Molecule Details
InChIKeyPSFUKFPBOCFKKC-UHFFFAOYSA-N
Compound NameHexahydrobenzo[4,5]azepino[2,1-a]isoquinoline, 16
Canonical SMILESCOc1ccc2c(c1OC)CCN1CCc3cc4c(cc3C1C2)OCO4
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.72
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P14416 DRD2 Homo sapiens Human PF00001 8.4 Ki BindingDB
P35462 DRD3 Homo sapiens Human PF00001 7.6 Ki BindingDB
P21728 DRD1 Homo sapiens Human PF00001 7.2 Ki BindingDB