CHEMBL2071581


SMILES O=C1CC(c2nc(-c3cccc(F)c3)no2)CN1c1ccc(F)cc1
InChIKey WBQQVQZWFWUFTP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 341.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities