CHEMBL577102


SMILES Clc1ccc2c(N/N=C/c3cccc(Br)c3)ccnc2c1
InChIKey JJTYWBMDLBXULI-KEBDBYFISA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 359.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities