CHEMBL5276181


SMILES O=C(O)c1ccccc1Nc1cccc(OC(F)F)c1
InChIKey VHXVCZMDTOIYOB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 279.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities