CHEMBL1569872


SMILES O=C(Nc1ccncc1)c1cc(-c2ccccn2)nc2ccc(Br)cc12
InChIKey PTEUAFQEICGPLO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 404.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities