CHEMBL2069389


SMILES CC(C)CN1CC(c2nc(-c3cccc(Cl)c3)no2)CC1=O
InChIKey BNPWTHRGFIXFRC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 319.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities