CHEMBL3210162


SMILES COc1ccc(/C=N/n2cnc3c4cc(F)ccc4nc-3c2O)cc1CSc1ccccn1
InChIKey SVHUTWCTTRYEBG-KVSWJAHQSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 459.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities