CHEMBL302703


SMILES CC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(N)=O
InChIKey DFCJPPDAOZROBS-CRNKYVSFSA-N
Sequence None

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 9
Rotatable bonds 18
Molecular weight (Da) 685.3

Drug properties

Molecular type Peptide
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
MC5 MC5R Mouse Melanocortin A pEC50 6.5 6.5 6.5 ChEMBL
MC1 MSHR Mouse Melanocortin A pEC50 4.84 4.84 4.84 ChEMBL
MC4 MC4R Mouse Melanocortin A pEC50 5.18 5.18 5.18 ChEMBL
MC1 MSHR Human Melanocortin A pIC50 5.2 5.2 5.2 ChEMBL
MC1 MSHR Human Melanocortin A pEC50 5.84 5.84 5.84 ChEMBL