CHEMBL593733


SMILES CC(C)[C@H](C(=O)N(C)c1nccs1)c1ccc(Cl)cc1
InChIKey FHRQEYFDOUTGNL-ZDUSSCGKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 308.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities