CHEMBL3947171



CHEMBL3947171


SMILES FC(F)(F)Oc1ccc(-c2noc(CCC3(c4ccccc4)CCCCC3)n2)cc1
InChIKey IDFODUDVOBTNEG-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 416.2

Database connections



No bioactivity data available.

CHEMBL3947171


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.