SKF-89,145

Chemical compound
SKF-89,145
Identifiers
  • 4-(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl)benzene-1,2-diol
PubChem CID
  • 10061214
ChemSpider
  • 8236766
ChEMBL
  • ChEMBL1591046
CompTox Dashboard (EPA)
  • DTXSID201017993 Edit this at Wikidata
Chemical and physical data
FormulaC14H15NO2S
Molar mass261.34 g·mol−1
3D model (JSmol)
  • Interactive image
  • Oc1ccc(cc1O)C2CN(C)Cc3sccc23
InChI
  • InChI=1S/C14H15NO2S/c1-15-7-11(10-4-5-18-14(10)8-15)9-2-3-12(16)13(17)6-9/h2-6,11,16-17H,7-8H2,1H3
  • Key:SYHALWYYSDMSLE-UHFFFAOYSA-N
  (verify)

SKF-89,145 is a drug which acts as a dopamine agonist selective for the D1 subtype. The N-desmethyl derivative SKF-89,626 is also a selective D1 agonist with similar potency and selectivity to SKF 89,145.[1]

References

  1. ^ O'Boyle KM, Waddington JL (December 1987). "New substituted 1-phenyl-3-benzazepine analogues of SK&F 38393 and N-methyl-thienopyridine analogues of dihydroxynomifensine with selective affinity for the D-1 dopamine receptor in human post-mortem brain". Neuropharmacology. 26 (12): 1807–10. doi:10.1016/0028-3908(87)90139-0. PMID 3501846. S2CID 34415106.
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Dopamine receptor modulators
D1-like
Agonists
  • Benzazepines: 6-Br-APB
  • Fenoldopam
  • SKF-38,393
  • SKF-77,434
  • SKF-81,297
  • SKF-82,958
  • SKF-83,959
  • Trepipam
  • Zelandopam
PAMs
Antagonists
D2-like
Agonists
Antagonists
  • See also: Receptor/signaling modulators
  • Adrenergics
  • Serotonergics
  • Monoamine reuptake inhibitors
  • Monoamine releasing agents
  • Monoamine metabolism modulators
  • Monoamine neurotoxins
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