CHEMBL2372589


SMILES CCCC[C@@H](NC(C)=O)C(=O)N[C@@H]1CC(=O)NCCCC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@@H]2Cc3ccccc3CN2C1=O
InChIKey UVUOMESIOOEXGA-MCIUMEGRSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Protein
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC3 MC3R Human Melanocortin A pKd 9.2 9.2 9.2 ChEMBL
MC4 MC4R Human Melanocortin A pKd 8.0 8.0 8.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC3 MC3R Human Melanocortin A pIC50 8.17 8.17 8.17 ChEMBL
MC4 MC4R Human Melanocortin A pIC50 8.43 8.43 8.43 ChEMBL
MC5 MC5R Human Melanocortin A pIC50 8.91 8.91 8.91 ChEMBL
MC5 MC5R Human Melanocortin A pEC50 8.69 8.69 8.69 ChEMBL