CHEMBL1532031



CHEMBL1532031


SMILES O=C1CC(=O)c2c1cccc2[N+](=O)[O-]
InChIKey GIJFSQFSAXUVLD-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 191.0

Database connections



No bioactivity data available.

CHEMBL1532031


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.