CHEMBL1523907


SMILES O=C(Nc1ccccc1C(F)(F)F)c1cccn(Cc2ccccc2)c1=O
InChIKey XFPOOACVRAKEQG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 372.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities