Molecule Details
InChIKeyKMNARKQYUZICHM-ZRRKCSAHSA-N
Compound NameCID 11753695
Canonical SMILESCC(=O)NC(C)(C)[C@@H]1CC2(CCN(C(=O)[C@@H]3CN(C(C)(C)C)C[C@H]3c3ccc(F)cc3F)CC2)c2cc(Cl)c(C)cc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.01
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P32245 MC4R Homo sapiens Human PF00001 7.9 IC50 ChEMBL;BindingDB
P33032 MC5R Homo sapiens Human PF00001 7.1 IC50 ChEMBL;BindingDB
P41968 MC3R Homo sapiens Human PF00001 6.0 IC50 ChEMBL;BindingDB