CHEMBL1364999


SMILES Cc1cc([N+](=O)[O-])c2ccccc2[n+]1[O-]
InChIKey YRPLTHBJMGSMKH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 204.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities