Molecule Details
InChIKeyMWAYLFCIAOBQGQ-SMHPFREUSA-N
Compound Name2-[[(1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-15-methoxy-16-(phenylmethoxymethyl)-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-yl]oxy]acetamide
Canonical SMILESCO[C@]12CC[C@@]3(C[C@@H]1COCc1ccccc1)[C@H]1Cc4ccc(OCC(N)=O)c5c4[C@@]3(CCN1CC1CC1)[C@H]2O5
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.13
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 9.5 Ki ChEMBL;BindingDB
P35372 OPRM1 Homo sapiens Human PF00001 8.1 Ki ChEMBL;BindingDB
P41143 OPRD1 Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB