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SKF-83,959

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SKF-83,959
Systematic (IUPAC) name
6-chloro-7,8-dihydroxy-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
Clinical data
Pregnancy cat.  ?
Legal status  ?
Identifiers
ATC code  ?
PubChem CID 24278699
ChemSpider 10131933 YesY
ChEMBL CHEMBL520992 YesY
Chemical data
Formula C18H20ClNO2
Mol. mass 317.810 g/mol
SMILES eMolecules & PubChem
 YesY(what is this?)  (verify)

SKF-83,959 is a synthetic benzazepine derivative used in scientific research which acts as a selective D1 receptor antagonist and D5 receptor full agonist, as evidenced by the fact that it has high affinity for both receptors and stimulates the D5-linked PLC/PI second messenger pathway without affecting the cAMP/AC pathway which is linked to D1.[1][2][3][4]

[edit] References

  1. ^ Jin LQ, Goswami S, Cai G, Zhen X, Friedman E (April 2003). "SKF83959 selectively regulates phosphatidylinositol-linked D1 dopamine receptors in rat brain". Journal of Neurochemistry 85 (2): 378–86. PMID 12675914. 
  2. ^ Zhen X, Goswami S, Friedman E (April 2005). "The role of the phosphatidyinositol-linked D1 dopamine receptor in the pharmacology of SKF83959". Pharmacology, Biochemistry, and Behavior 80 (4): 597–601. doi:10.1016/j.pbb.2005.01.016. PMID 15820529. 
  3. ^ Zhang ZJ, Jiang XL, Zhang SE, Hough CJ, Li H, Chen JG, Zhen XC (2005). "The paradoxical effects of SKF83959, a novel dopamine D1-like receptor agonist, in the rat acoustic startle reflex paradigm". Neuroscience Letters 382 (1-2): 134–8. doi:10.1016/j.neulet.2005.03.001. PMID 15911136. 
  4. ^ Sahu A, Tyeryar KR, Vongtau HO, Sibley DR, Undieh AS (March 2009). "D5 dopamine receptors are required for dopaminergic activation of phospholipase C". Molecular Pharmacology 75 (3): 447–53. doi:10.1124/mol.108.053017. PMID 19047479. http://molpharm.aspetjournals.org/cgi/pmidlookup?view=long&pmid=19047479. 



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