CHEMBL1521989


SMILES COc1cc(/C=C(/C)[N+](=O)[O-])ccc1OCc1ccccc1Cl
InChIKey FYIWPEZHWMFQFF-XFXZXTDPSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 333.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities