CHEMBL1517755


SMILES O=C1CC(c2cccc(Cl)c2)CC(=O)C1=CNc1cccc(Cl)c1
InChIKey VLPGZBFTSCWBQY-BOPFTXTBSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 359.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities