CHEMBL365039


SMILES O=C(N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN([C@@H]2CCCC[C@H]2n2cncn2)CC1)C1Cc2ccccc2CN1
InChIKey OUXUPILGGCGFJJ-STXVGSIRSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 575.3

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
MC1 MSHR Human Melanocortin A pKi 5.7 5.7 5.7 ChEMBL
MC5 MC5R Human Melanocortin A pKi 5.01 5.01 5.01 ChEMBL
MC3 MC3R Human Melanocortin A pKi 5.36 5.36 5.36 ChEMBL
MC4 MC4R Human Melanocortin A pKi 6.58 7.79 9.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database