CHEMBL3212662


SMILES Cc1ccsc1/C=N/n1cnc2sc(C)c(C)c2c1=O
InChIKey JUTQLICAIRJKKZ-OMCISZLKSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 303.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities