CHEMBL1331312


SMILES Cc1ccc2c(c1[N+](=O)[O-])C(=O)c1ccccc1C2=O
InChIKey FYXKXZFTZBYYNP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 267.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities