CHEMBL4467625


SMILES C[C@H]1C(=O)N(c2ccc(Cl)cc2)C(=S)N1Cc1ccccc1
InChIKey ODXQMAGAYGTXLP-LBPRGKRZSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 330.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities