CHEMBL214726


SMILES O=C(NC1CCN(Cc2ccc3cc(F)ccc3c2)CC1)c1ccccc1
InChIKey KMIVFOQFRIPVDV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 362.2

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
MCH1 MCHR1 Human Melanin-concentrating hormone A pKi 6.9 6.9 6.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MCH1 MCHR1 Human Melanin-concentrating hormone A pIC50 6.96 6.96 6.96 ChEMBL
CCR3 CCR3 Human Chemokine A pIC50 5.89 5.89 5.89 ChEMBL