Molecule Details
InChIKeyBCNHLLUBXGJPDY-YURXEMDDSA-N
Compound NameBis((-)-N-cyclobutylmethylmorphinan-3-yl)2,9-Dimethyldecanedioate
Canonical SMILESCC(CCCCCCC(C)C(=O)Oc1ccc2c(c1)[C@@]13CCCC[C@H]1[C@@H](C2)N(CC1CCC1)CC3)C(=O)Oc1ccc2c(c1)[C@@]13CCCC[C@H]1[C@@H](C2)N(CC1CCC1)CC3
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.19
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P41145 OPRK1 Homo sapiens Human PF00001 9.2 Ki ChEMBL;BindingDB
P35372 OPRM1 Homo sapiens Human PF00001 7.9 IC50 ChEMBL;BindingDB
P41143 OPRD1 Homo sapiens Human PF00001 7.4 Ki ChEMBL;BindingDB