Molecule Details
InChIKeyWHCKEFZLQQCXGO-UHFFFAOYSA-N
Compound Name11-Methyl-11-azatricyclo[13.4.0.03,8]nonadeca-1(19),3(8),4,6,15,17-hexaen-5-ol
Canonical SMILESCN1CCCc2ccccc2Cc2cc(O)ccc2CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.91
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P14416 DRD2 Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB
P21728 DRD1 Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB
P21918 DRD5 Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 6.1 Ki ChEMBL;BindingDB