CHEMBL1608392



CHEMBL1608392


SMILES CN(c1ccccc1)c1ccc(/C=C/[N+](=O)[O-])cc1
InChIKey SCADSUITEVTTIM-VAWYXSNFSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 254.1

Database connections



No bioactivity data available.

CHEMBL1608392


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.