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Pargolol

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Pargolol
Names
IUPAC name 1-(tert-Butylamino)-3-(2-prop-2-ynoxyphenoxy)propan-2-ol
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
PubChem CID
UNII
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C16H23NO3/c1-5-10-19-14-8-6-7-9-15(14)20-12-13(18)11-17-16(2,3)4/h1,6-9,13,17-18H,10-12H2,2-4H3Key: UFNAECVCKNHAKN-UHFFFAOYSA-N
  • InChI=1/C16H23NO3/c1-5-10-19-14-8-6-7-9-15(14)20-12-13(18)11-17-16(2,3)4/h1,6-9,13,17-18H,10-12H2,2-4H3Key: UFNAECVCKNHAKN-UHFFFAOYAZ
SMILES
  • CC(C)(C)NCC(COC1=CC=CC=C1OCC#C)O
Properties
Chemical formula C16H23NO3
Molar mass 277.364 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound

Pargolol is a beta adrenergic receptor antagonist.

References

  1. Hugues, FC; Julien, D; Bors, V; Mougeot, G; Marche, J (1980). "Determination in man of the beta blocking properties and the pharmacological half of pargolol (Author's transl)". Thérapie. 35 (4): 475–81. PMID 6110251.
Adrenergic receptor modulators
α1
Agonists
Antagonists
α2
Agonists
Antagonists
β
Agonists
Antagonists


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