CHEMBL4847344


SMILES O=C(O)c1cccc(COc2ccc(C(F)(F)F)cc2C2CC2)c1
InChIKey VNNFXDOLXJBWHG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 336.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities