CHEMBL3348530


SMILES CCCC[C@H](N)C(=O)N[C@H]1CC(=O)NCCCC[C@@H](C(=O)O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]cn2)NC1=O
InChIKey MGPPGHOYFKVPCB-YIZWONDUSA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 13
Rotatable bonds 16
Molecular weight (Da) 982.5

Drug properties

Molecular type Protein
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC1 MSHR Mouse Melanocortin A pIC50 10.22 10.22 10.22 ChEMBL
MC3 MC3R Human Melanocortin A pIC50 7.36 7.36 7.36 ChEMBL
MC4 MC4R Human Melanocortin A pIC50 8.85 8.85 8.85 ChEMBL