CHEMBL2151495


SMILES O=C(C1CCC1)N1CC(c2nc(-c3cccc(Cl)c3)no2)C1
InChIKey DIQJAGFOKWRTRP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 317.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities