Molecule Details
InChIKeyPWYCTCPWHXJEDU-UHFFFAOYSA-N
Compound Name2-Hydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine
Canonical SMILESCN1CCc2ccccc2Cc2cc(O)ccc2CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.46
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P21728 DRD1 Homo sapiens Human PF00001 8.3 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 7.6 Ki ChEMBL;BindingDB
P21918 DRD5 Homo sapiens Human PF00001 7.4 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB