CHEMBL4879041



CHEMBL4879041


SMILES O=C(O)c1cc(COc2ccc(C(F)(F)F)cc2Cl)ccc1Cl
InChIKey KKYCJQVUSKNTPT-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 364.0

Database connections



No bioactivity data available.

CHEMBL4879041


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.