CHEMBL1161322


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]2CCCN2C1=O
InChIKey JNEKRCCXHUFBPL-RBGSVQRDSA-N

Chemical properties

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

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
MC3 MC3R Human Melanocortin A pKd 9.0 9.0 9.0 ChEMBL
MC4 MC4R Human Melanocortin A pKd 9.3 9.3 9.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC5 MC5R Human Melanocortin A pEC50 10.14 10.14 10.14 ChEMBL
MC5 MC5R Human Melanocortin A pIC50 10.51 10.51 10.51 ChEMBL
MC3 MC3R Human Melanocortin A pIC50 9.72 9.72 9.72 ChEMBL
MC4 MC4R Human Melanocortin A pIC50 10.06 10.06 10.06 ChEMBL