CHEMBL1922756


SMILES O=C(COc1ccc(C(F)(F)F)cc1)c1ccc(Cl)nc1
InChIKey QBPZYDZCMILWTJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 315.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities