Alda-1 10μM R06 exp262

Activates mitochondrial aldehyde dehydrogenase (ALDH2), may attenuate ethanol addiction

  • Class / Subclass 1: Metabolism / Metabolic Enzyme Activator

Compound References

  • PubChem Name: N-(1,3-Benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide
  • Synonyms: N/A
  • CAS #: 349438-38-6
  • PubChem CID: 831629
  • IUPAC: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide
  • INCHI Name: InChI=1S/C15H11Cl2NO3/c16-10-2-1-3-11(17)14(10)15(19)18-7-9-4-5-12-13(6-9)21-8-20-12/h1-6H,7-8H2,(H,18,19)
  • INCHI Key: NMKJFZCBCIUYHI-UHFFFAOYSA-N
  • Molecular Weight: 324.2
  • Canonical SMILES: C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CC=C3Cl)Cl
  • Isomeric SMILES: N/A
  • Molecular Formula: C15H11Cl2NO3

Compound Supplier

  • Supplier Name: Toronto Research Chemicals
  • Catalog #: A514590
  • Lot #: 1-ARD-48-4

Compound Characterization

  • HRMS (ESI-TOF) m/z: (M+H)+ Calcd for C15H11Cl2NO3 324.01888; found 324.0189

Dose Response Curve

  • Platform ID: Alda1
  • Min: -16.4759; Max: 23.5071





IC Concentration (µM)
IC10 N/A
IC20 N/A
IC30 N/A
IC40 N/A
IC50 N/A
IC60 N/A
IC70 N/A
IC80 N/A
IC90 N/A


  • Round: 06
  • Dose: 10µM
  • Days of incubation: 8
  • Doublings: 7.4
  • Numbers of reads: 7248085
Sensitive/Resistant hits (FDR<0.05)CRANKSScore PlotTop 30 GenesScreen SimilarityTop 30 Sensitive GO termsTop 30 Resistant GO terms
0/0ScoresViewViewViewViewView

  • Last modified: 2026/01/15 21:36
  • by 127.0.0.1