CHEMBL5087480


SMILES O=C(NCCc1ccc([N+](=O)[O-])cc1)Nc1ccc(Cl)cc1
InChIKey KMOBTPOOIVNICU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities