CHEMBL4869062



CHEMBL4869062


SMILES O=C(O)c1cccc(COc2cccc(-c3ccc(F)cc3)c2)c1
InChIKey CBKQVOINZWJPNW-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 322.1

Database connections



No bioactivity data available.

CHEMBL4869062


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.