CHEMBL1672733


SMILES O=c1cc(CCC2CC2)c2c(=O)[nH]c(C(F)F)nc2o1
InChIKey IZSPRNCPSKVMAY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 282.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities