CHEMBL4850889



CHEMBL4850889


SMILES O=C(O)c1cccc(COc2ccc(Cl)cc2C(F)(F)F)n1
InChIKey GRBXPEMNWYLEBF-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 331.0

Database connections



No bioactivity data available.

CHEMBL4850889


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.