CHEMBL1610831



CHEMBL1610831


SMILES O=C(/C=C/c1ccccc1)CC(O)(c1ccccc1)C(F)(F)F
InChIKey JHXCGMNQFVYVCX-VAWYXSNFSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 320.1

Database connections



No bioactivity data available.

CHEMBL1610831


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.