CHEMBL4763297


SMILES O=C1CCSC[C@@H](C(=O)Nc2cccc(Cl)c2)N1
InChIKey HIFTXEMJTYXXDX-JTQLQIEISA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 284.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities