CHEMBL3104912


SMILES Oc1cc(CSc2cccc(F)c2F)nc2nc(Cc3ccccc3)nn12
InChIKey CLDUEMBPMZJBCI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 384.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities