CHEMBL3896657



CHEMBL3896657


SMILES O=C(O)CCc1cc2cc(-c3cc(OC(F)(F)F)ccc3F)ccc2o1
InChIKey HTIVRXDQROURHF-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 368.1

Database connections



No bioactivity data available.

CHEMBL3896657


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.