CHEMBL1570845


SMILES O=C1C=CC(=O)N1c1ccc(OC(F)F)cc1
InChIKey HJLVVPXYRWXDKO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 239.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities