CHEMBL4067417


SMILES O=C(c1nc(-c2cccc(Cl)c2Cl)cs1)N1CCOCC1
InChIKey NLPCGJGNMZKIPM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 342.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities