Molecule Details
InChIKeyPEOUPURBSIPXLE-KRCBVYEFSA-N
Compound NamecPrCO-His-Phe-Arg-Trp-NH2
Canonical SMILESN=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)C1CC1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.04
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 7.4 Ki ChEMBL;BindingDB
P32245 MC4R Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB
P41968 MC3R Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB