CHEMBL224137


SMILES O=C(c1cccc(C(F)(F)F)c1)c1nccc2ccccc12
InChIKey QLIPZBRKYPXXDT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 301.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities