CHEMBL263182


SMILES O=C(N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN(C2CCCCC2Cn2cncn2)CC1)C1Cc2ccccc2CN1
InChIKey IGHTWKPRGHQWSS-PAGLGKCASA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 589.3

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 4.8 4.8 4.8 ChEMBL
MC3 MC3R Human Melanocortin A pKi 5.28 5.28 5.28 ChEMBL
MC4 MC4R Human Melanocortin A pKi 6.41 6.41 6.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database