CHEMBL436122


SMILES O=C(N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCN(c2ccccc2CNCCc2cccs2)CC1)OCCF
InChIKey KDEFFRZENHEKTD-AREMUKBSSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 12
Molecular weight (Da) 606.2

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 6.0 6.0 6.0 ChEMBL
MC5 MC5R Human Melanocortin A pKi 6.25 6.25 6.25 ChEMBL
MC3 MC3R Human Melanocortin A pKi 6.1 6.1 6.1 ChEMBL
MC4 MC4R Human Melanocortin A pKi 8.49 8.49 8.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database