CHEMBL1309404


SMILES C=CCSC1=N/C(=C\c2cc(OC)c3c(c2)OCO3)C(=O)S1
InChIKey ABLYHHAPJOFYQH-YHYXMXQVSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 335.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities