CHEMBL398664


SMILES N=C(N)NCCC[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)CCCNCCCC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O
InChIKey VFHJQMPJMWPJBF-UBLLTGQXSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 10
Rotatable bonds 9
Molecular weight (Da) 799.4

Drug properties

Molecular type Small molecule
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 Human Melanocortin A pIC50 6.06 6.06 6.06 ChEMBL
MC5 MC5R Human Melanocortin A pEC50 6.24 6.24 6.24 ChEMBL
MC3 MC3R Human Melanocortin A pEC50 7.54 7.54 7.54 ChEMBL
MC3 MC3R Human Melanocortin A pIC50 6.42 6.42 6.42 ChEMBL