CHEMBL1161321


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)C2(Cc3ccccc3C2)NC1=O
InChIKey CZCIDYFBUVIGBB-KVVACOCFSA-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 6.4 6.4 6.4 ChEMBL
MC4 MC4R Human Melanocortin A pKd 7.7 7.7 7.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC5 MC5R Human Melanocortin A pIC50 7.92 7.92 7.92 ChEMBL
MC5 MC5R Human Melanocortin A pEC50 7.77 7.77 7.77 ChEMBL
MC3 MC3R Human Melanocortin A pIC50 6.72 6.72 6.72 ChEMBL
MC4 MC4R Human Melanocortin A pIC50 8.89 8.89 8.89 ChEMBL