CHEMBL4860022


SMILES O=C(O)c1cccc(COc2ccc(C(F)(F)F)cn2)c1
InChIKey QULVMBGZXSVIRH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 297.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities