CHEMBL1336318


SMILES O=C(c1ccco1)c1cn(Cc2ccc(Cl)cc2)c2ccccc12
InChIKey IKRFCLVDCGHBLJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 335.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities