Molecule Details
InChIKeyRLWOSGQNOKLOKP-DZUOILHNSA-N
Compound Namepropionyl-His-Phe-Arg-Trp-NH2
Canonical SMILESCCC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.8
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q01726 MC1R Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB
P32245 MC4R Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB
P41968 MC3R Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB