CHEMBL1778612


SMILES O=C(O)COc1ccc([N+](=O)[O-])cc1-c1ccccc1
InChIKey AWOLOLKCVZPBPS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 273.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities