Alprenoxime

Chemical compound
  • None
Identifiers
  • 1-(2-allylphenoxy)-3-(isopropylamino)propan-2-one oxime
CAS Number
  • 118552-63-9 checkY
PubChem CID
  • 5489436
ChemSpider
  • 4590144 checkY
ChEMBL
  • ChEMBL2105963 ☒N
Chemical and physical dataFormulaC15H22N2O2Molar mass262.353 g·mol−13D model (JSmol)
  • Interactive image
  • O(c1ccccc1C\C=C)C\C(=N\O)CNC(C)C
InChI
  • InChI=1S/C15H22N2O2/c1-4-7-13-8-5-6-9-15(13)19-11-14(17-18)10-16-12(2)3/h4-6,8-9,12,16,18H,1,7,10-11H2,2-3H3/b17-14+ checkY
  • Key:XFQFSSGNEFUEPA-SAPNQHFASA-N checkY
 ☒NcheckY (what is this?)  (verify)

Alprenoxime is a beta blocker.[1] It is a prodrug to alprenolol.[1]

References

  1. ^ a b Prokai L, Wu WM, Somogyi G, Bodor N (May 1995). "Ocular delivery of the beta-adrenergic antagonist alprenolol by sequential bioactivation of its methoxime analogue". Journal of Medicinal Chemistry. 38 (11): 2018–20. doi:10.1021/jm00011a021. PMID 7783133.


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Sympatholytic (and closely related) antihypertensives (C02)
Sympatholytics
(antagonize α-adrenergic
vasoconstriction)
Central
α2-Adrenergic receptor agonists
Adrenergic release inhibitors
Imidazoline receptor agonists
Ganglion-blocking/nicotinic antagonists
Peripheral
Indirect
Monoamine oxidase inhibitors
VMAT inhibitors
Tyrosine hydroxylase inhibitors
Direct
α1-Adrenergic receptor blockers
Non-selective α-adrenergic receptor blockers
Other antagonists
Serotonin receptor antagonists
Endothelin receptor antagonists (for PHTooltip Pulmonary hypertension)
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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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