CHEMBL251963


SMILES O=C(O)CSc1nnc(SCc2cccc3ccccc23)s1
InChIKey QLINTXGYEJMNBU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 348.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities