CHEMBL2113144


SMILES O=C(N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN(c2cccc3c2CCCC3)CC1)[C@H]1Cc2ccccc2CN1
InChIKey AGARXGRVNIJDFP-LOYHVIPDSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 556.3

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 5.52 5.52 5.52 ChEMBL
MC5 MC5R Human Melanocortin A pKi 6.58 6.58 6.58 ChEMBL
MC3 MC3R Human Melanocortin A pKi 5.92 5.92 5.92 ChEMBL
MC4 MC4R Human Melanocortin A pKi 5.38 5.38 5.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database