CHEMBL1608392


SMILES CN(c1ccccc1)c1ccc(/C=C/[N+](=O)[O-])cc1
InChIKey SCADSUITEVTTIM-VAWYXSNFSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 254.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities