Molecule Details
InChIKeyHBENZIXOGRCSQN-JLXZXSBASA-N
Compound NameBU08028
Canonical SMILESCCC(C)(C)[C@](C)(O)[C@H]1C[C@@]23CC[C@]1(OC)[C@@H]1Oc4c(O)ccc5c4[C@@]12CCN(CC1CC1)[C@@H]3C5
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.45
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P41143 OPRD1 Homo sapiens Human PF00001 8.8 Ki ChEMBL;BindingDB
P35372 OPRM1 Homo sapiens Human PF00001 8.7 Ki ChEMBL;BindingDB
P41145 OPRK1 Homo sapiens Human PF00001 8.2 Ki ChEMBL;BindingDB
P41146 OPRL1 Homo sapiens Human PF00001 8.1 Ki ChEMBL;BindingDB