Molecule Details
InChIKeyOVIZBCMXCJAPHP-MNUOIFNESA-N
Compound NameH-His-Phe-Arg-Trp-NH2
Canonical SMILESNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)Cc1c[nH]cn1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.69
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 6.7 Ki ChEMBL;BindingDB
P41968 MC3R Homo sapiens Human PF00001 6.0 Ki ChEMBL;BindingDB