CHEMBL1603366


SMILES Cc1ccc(NC(S)=NCc2ccc3c(c2)OCO3)cc1C
InChIKey JKNLGMFKGWOASH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 314.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities