CHEMBL4850633


SMILES O=C(O)c1cccc(COc2ccc(Cl)cc2C(F)(F)F)c1
InChIKey WVVNHXIUCXIMGC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 330.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities