CHEMBL1778630


SMILES O=C(O)COc1ccc(C(F)(F)F)cc1-c1ccccc1-c1ccccc1
InChIKey UVPKNLYZFYMWGO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 372.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities