CHEMBL1975120


SMILES O=[N+]([O-])c1cc(Br)cc(/C=N/c2ccc3c(c2)OCO3)c1O
InChIKey KAADUPAVVYVWFP-OMCISZLKSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 364.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities