CHEMBL4741591


SMILES O=[N+]([O-])c1ccc2[nH]c(-c3ccc(Cl)cc3Br)nc2c1
InChIKey QPFKJNQXJMHDCM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 350.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities