7-Hydroxy-3, 4-dihydro-2(1H)-quinolinone | T5887

7-Hydroxy-3, 4-dihydro-2(1H)-quinolinone | T5887 | TargetMol Chemicals

CAS: 22246-18-0

Smiles: OC1=Nc2cc(O)ccc2CC1

Formula: C9H9NO2

Pathway: Metabolism|||Neuroscience

Target: MAO|||Monoamine Oxidase

Receptor: N/A

Bioactivity: 3, 4-Dihydro-7-hydroxy-2(1H)-quinolinone (7- Hydroxy- 3, 4- dihydro- 2(1H) - quinolinone) is a weak MAO-A inhibitor(with an IC50 of 183 μM) .

Molecular Weight: 163, 176