CHEMBL391372


SMILES O=c1c(Nc2ccccc2O)c(Nc2ccccc2Br)c1=O
InChIKey ZZXNCHAPCVRYFY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 358.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities