CHEMBL438744


SMILES N=C(N)NCCC[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)c2nccnc2C(=O)NCCCC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O
InChIKey JJPMYGFCLXEQSM-FKWFRFQNSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 10
Rotatable bonds 9
Molecular weight (Da) 766.4

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
MC3 MC3R Human Melanocortin A pEC50 7.57 7.57 7.57 ChEMBL
MC3 MC3R Human Melanocortin A pIC50 5.96 5.96 5.96 ChEMBL
MC1 MSHR Human Melanocortin A pIC50 6.38 6.38 6.38 ChEMBL