Molecule Details
InChIKeyVYLMXAIDANNJAZ-XZDHIHRUSA-N
Compound Name(1S,10R,11R)-21-(cyclopropylmethyl)-16-hydroxy-5-oxo-4,21-diazapentacyclo[9.7.3.01,10.03,8.013,18]henicosa-3(8),6,13(18),14,16-pentaene-6-carboxylic acid
Canonical SMILESO=C(O)c1cc2c([nH]c1=O)C[C@]13CCN(CC4CC4)[C@H](Cc4ccc(O)cc41)[C@@H]3C2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL8.44
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35372 OPRM1 Homo sapiens Human PF00001 9.3 Ki BindingDB
Q5TC84 OGFRL1 Homo sapiens Human PF04664 8.3 Ki BindingDB
P41145 OPRK1 Homo sapiens Human PF00001 7.7 Ki BindingDB