Molecule Details
InChIKeyZLVXBBHTMQJRSX-VMGNSXQWSA-N
Compound NameJdtic
Canonical SMILESCC(C)[C@@H](CN1CC[C@@](C)(c2cccc(O)c2)[C@@H](C)C1)NC(=O)[C@H]1Cc2ccc(O)cc2CN1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.77
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 10.5 Ki ChEMBL;BindingDB
P35372 OPRM1 Homo sapiens Human PF00001 8.4 Ki ChEMBL;BindingDB
P41143 OPRD1 Homo sapiens Human PF00001 7.4 Ki ChEMBL;BindingDB