CHEMBL3104911


SMILES Oc1cc(CSc2cccc(Cl)c2Cl)nc2nc(Cc3ccccc3)nn12
InChIKey KNCDTUAZEGHEJC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 416.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities