CHEMBL1082103


SMILES Clc1ccc2ncnc(Oc3cccc(Br)c3)c2c1
InChIKey WAILHPROBXVCQL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 334.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities