CHEMBL1352048


SMILES CC(=O)/C=C\c1cn(-c2ncc(C(F)(F)F)cc2Cl)c2ccccc12
InChIKey DRUOJRHUAMTZLK-SREVYHEPSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 364.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities