Molecule Details
InChIKeyTWXXTQVPYDAIBV-AGDMDRQQSA-N
Canonical SMILESCC(C)[C@H]1CC[C@@H](N2CCC3(CC2)[C@@H]2CN(C)C[C@@H]2CN3c2ccccc2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.31
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P41146 OPRL1 Homo sapiens Human PF00001 8.9 Ki ChEMBL;BindingDB
P41145 OPRK1 Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB
P35372 OPRM1 Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB