CHEMBL242204


SMILES O=c1[nH]c2ccccc2c2cn(-c3ccc([N+](=O)[O-])cc3)nc12
InChIKey FWRCGWZCYORBRR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 306.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities