CHEMBL590397


SMILES O=C(O)Cc1sc(Nc2ccccc2)nc1-c1ccccc1
InChIKey PXJWQRNWNJPWPS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 310.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities