CHEMBL1714368


SMILES Cc1ccc(OCCc2ccc(Cl)cc2Cl)c([N+](=O)[O-])n1
InChIKey USQCWLFLNYTENO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 326.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities