CHEMBL1538293



CHEMBL1538293


SMILES O=C(OCc1cc([N+](=O)[O-])cc2c1OCOC2)c1ccccn1
InChIKey MWKCEHYAVPFJGD-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 316.1

Database connections



No bioactivity data available.

CHEMBL1538293


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.