CHEMBL4210984


SMILES CC(C)C[C@@H]1N=C(c2ccccc2)c2cc(Cl)ccc2NC1=S
InChIKey ZLSISSXLGDAXHC-KRWDZBQOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 342.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities