CHEMBL413254


SMILES Cc1nn(-c2cccc([N+](=O)[O-])c2)c2oc3ccc(O)cc3c(=O)c12
InChIKey NXRXMEPCGPODQL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 337.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities