CHEMBL1935673


SMILES Cc1ccc(OCCOc2ccc(Cl)cc2Br)c([N+](=O)[O-])n1
InChIKey KSIZQEOUGHRXAO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 386.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities