CHEMBL3944915


SMILES COc1ccc(OC)c(/C=C2\SC(=S)N(CCC(=O)O)C2=O)c1
InChIKey BSEGYGDDEWQDQV-WQLSENKSSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 353.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities