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DS-1 (drug)

From Wikipedia, the free encyclopedia
Chemical compound
Pharmaceutical compound
DS-1
Identifiers
  • 4-chloro-N-(6,8-dibromo-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
CAS Number
PubChemCID
IUPHAR/BPS
ChemSpider
UNII
CompTox Dashboard(EPA)
ECHA InfoCard100.209.966Edit this at Wikidata
Chemical and physical data
FormulaC18H10Br2ClN3OS
Molar mass511.62 g·mol−1
3D model (JSmol)
  • s4cccc4-c2nc1c(Br)cc(Br)cn1c2NC(=O)c(cc3)ccc3Cl
  (verify)

DS-1 is a drug from theimidazopyridine family, which is the first drug developed that acts as aGABAA receptorpositive allosteric modulator (PAM) selective for theα4β3δ subtype, which is not targeted by other GABAA receptor PAMs such as thebenzodiazepines or othernonbenzodiazepine drugs. Novel selective drugs such as DS-1 are useful in the study of this receptor subtype.[1][2][3]

See also

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References

[edit]
  1. ^Wafford KA, van Niel MB, Ma QP, Horridge E, Herd MB, Peden DR, et al. (January 2009). "Novel compounds selectively enhance delta subunit containing GABA A receptors and increase tonic currents in thalamus".Neuropharmacology.56 (1):182–189.doi:10.1016/j.neuropharm.2008.08.004.PMID 18762200.S2CID 207224202.
  2. ^Yakoub K, Jung S, Sattler C, Damerow H, Weber J, Kretzschmann A, et al. (March 2018). "Structure-Function Evaluation of Imidazopyridine Derivatives Selective for δ-Subunit-Containing γ-Aminobutyric Acid Type A (GABAA) Receptors".Journal of Medicinal Chemistry.61 (5):1951–1968.doi:10.1021/acs.jmedchem.7b01484.PMID 29451785.
  3. ^Solomon VR, Tallapragada VJ, Chebib M, Johnston GA, Hanrahan JR (June 2019). "GABA allosteric modulators: An overview of recent developments in non-benzodiazepine modulators".European Journal of Medicinal Chemistry.171:434–461.doi:10.1016/j.ejmech.2019.03.043.PMID 30928713.S2CID 89619321.
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