CHEMBL3342304


SMILES O=C(Nc1ccc(F)cc1)c1ccc(SCc2ccccc2O)nc1
InChIKey HBYVHGWAORLXSV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 354.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities