Molecule Details
InChIKeyYQNZUKAKYJMEFE-LMDOGRNLSA-N
Compound NameOxymorphindole
Canonical SMILESCN1CC[C@]23c4c5ccc(O)c4O[C@H]2c2[nH]c4ccccc4c2C[C@@]3(O)[C@H]1C5
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.38
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P41143 OPRD1 Homo sapiens Human PF00001 9.2 Ki ChEMBL;BindingDB
P35372 OPRM1 Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB
P41145 OPRK1 Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB