CHEMBL1090484


SMILES CCCCN1C[C@H](c2ccc(F)cc2F)[C@@H](C(=O)N2C[C@H](C)[C@@](O)(c3ccccc3)[C@H](C)C2)C1
InChIKey ACTXFRVOVCDZTE-CRWYYUFWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 470.3

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
MC4 MC4R Human Melanocortin A pKi 6.63 6.63 6.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC5 MC5R Human Melanocortin A pEC50 5.84 5.84 5.84 ChEMBL
MC4 MC4R Human Melanocortin A pEC50 6.98 6.98 6.98 ChEMBL
MC1 MSHR Human Melanocortin A pEC50 5.96 5.96 5.96 ChEMBL