CHEMBL3127171


SMILES O=C(O)c1csc(-n2nc(-c3ccsc3)c3ccccc32)n1
InChIKey CXXPJEFHYWXUSA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 327.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities