CHEMBL569733


SMILES O=C1CCC(=O)N1c1ccc(-c2cccc(Cl)c2Cl)cn1
InChIKey LVNHIYXJYVDVRB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 320.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities