Molecule Details
InChIKeyLOOCZNLSXJHWTG-NRFANRHFSA-N
Compound NameLY-2795050
Canonical SMILESNC(=O)c1ccc(Oc2ccc(CN3CCC[C@H]3c3cccnc3)cc2)c(Cl)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.85
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 9.1 Ki ChEMBL;BindingDB
P35372 OPRM1 Homo sapiens Human PF00001 7.6 Ki ChEMBL;BindingDB
P41143 OPRD1 Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB