CHEMBL1338476


SMILES O=C(Nc1ccc(OC(F)F)c(Cl)c1)c1cccc(OC(F)F)c1
InChIKey HNDCDTGKDQEIBZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 363.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities