Tiodazosin

Tiodazosin
Names
Preferred IUPAC name
[4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl][5-(methylsulfanyl)-1,3,4-oxadiazol-2-yl]methanone
Identifiers
CAS Number
  • 66969-81-1 checkY
3D model (JSmol)
  • Interactive image
ChemSpider
  • 54869
PubChem CID
  • 60891
UNII
  • FQI0PYJ799 checkY
CompTox Dashboard (EPA)
  • DTXSID90217180 Edit this at Wikidata
InChI
  • InChI=1S/C18H21N7O4S/c1-27-12-8-10-11(9-13(12)28-2)20-17(21-14(10)19)25-6-4-24(5-7-25)16(26)15-22-23-18(29-15)30-3/h8-9H,4-7H2,1-3H3,(H2,19,20,21)
    Key: MULPYFRDYRZMDS-UHFFFAOYSA-N
  • COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=NN=C(O4)SC)N)OC
Properties
Chemical formula
C18H21N7O4S
Molar mass 431.47 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chemical compound

Tiodazosin is an α1-adrenergic receptor antagonist.[1]

See also

  • Terazosin

References

  1. ^ Chiang, J; Hermodsson, G; Oie, S (1991). "The effect of alpha 1-acid glycoprotein on the pharmacological activity of alpha 1-adrenergic antagonists in rabbit aortic strips". The Journal of Pharmacy and Pharmacology. 43 (8): 540–7. doi:10.1111/j.2042-7158.1991.tb03533.x. PMID 1681068. S2CID 97860582.
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Adrenergic receptor modulators
α1
Agonists
Antagonists
α2
Agonists
Antagonists
β
Agonists
Antagonists
  • See also: Receptor/signaling modulators
  • Dopaminergics
  • Serotonergics
  • Monoamine reuptake inhibitors
  • Monoamine releasing agents
  • Monoamine metabolism modulators
  • Monoamine neurotoxins


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