Product Overview
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
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