Molecule Details
InChIKeyWZWHLVAXFSORKE-UHFFFAOYSA-N
Compound Name6,16-Dimethoxy-11-methyl-11-azatricyclo[12.4.0.03,8]octadeca-1(14),3(8),4,6,15,17-hexaene
Canonical SMILESCOc1ccc2c(c1)CCN(C)CCc1cc(OC)ccc1C2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.85
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 8.7 Ki ChEMBL;BindingDB
P21918 DRD5 Homo sapiens Human PF00001 7.9 Ki ChEMBL;BindingDB
P21728 DRD1 Homo sapiens Human PF00001 7.8 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB