CHEMBL3974501


SMILES O=C(O)CCCOc1ccc(-c2ccccc2OC(F)(F)F)cc1
InChIKey QLHVQWAXLGROAL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 340.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities