Molecule Details
InChIKeyZDXGFIXMPOUDFF-UHFFFAOYSA-N
Compound Name6-Ethyl-1,2,3,4,5,6-hexahydro-3-((1-hydroxycyclopropyl)methyl)-11,11-dimethyl-2,6-methano-3-benzazocin-8-ol
Canonical SMILESCCC12CCN(CC3(O)CC3)C(Cc3ccc(O)cc31)C2(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.96
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P41145 OPRK1 Homo sapiens Human PF00001 9.7 Ki ChEMBL;BindingDB
P35372 OPRM1 Homo sapiens Human PF00001 9.1 Ki ChEMBL;BindingDB
P41143 OPRD1 Homo sapiens Human PF00001 8.8 IC50 ChEMBL;BindingDB
P48145 NPBWR1 Homo sapiens Human PF00001 8.2 Ki BindingDB