CHEMBL283736


SMILES O=C(Nc1ccccc1)Nc1cccc([N+](=O)[O-])c1O
InChIKey DZLCFOMBBDNYIQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 273.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities