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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities