CHEMBL430376


SMILES O=C(Nc1ccccc1)Nc1cc(Cl)c([N+](=O)[O-])cc1O
InChIKey ASMCVDDUQQZBFK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 307.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities