Molecule Details
InChIKeyVJXLJBSRIOMQLS-ZXYZSCNASA-N
Compound NameAc-His-D-Phe(4-CF3)-Nle-Trp-NH2
Canonical SMILESCCCC[C@H](NC(=O)[C@@H](Cc1ccc(C(F)(F)F)cc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(C)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.76
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P33032 MC5R Homo sapiens Human PF00001 7.4 IC50 ChEMBL;BindingDB
P41968 MC3R Homo sapiens Human PF00001 7.0 IC50 ChEMBL;BindingDB
Q01726 MC1R Homo sapiens Human PF00001 6.5 IC50 ChEMBL;BindingDB
P32245 MC4R Homo sapiens Human PF00001 6.1 IC50 ChEMBL;BindingDB