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Zolertine

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Zolertine
Names
IUPAC name 1-Phenyl-4-piperazine
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
PubChem CID
UNII
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C13H18N6/c1-2-4-12(5-3-1)19-10-8-18(9-11-19)7-6-13-14-16-17-15-13/h1-5H,6-11H2,(H,14,15,16,17)Key: XTTHMUYLNLEJRS-UHFFFAOYSA-N
  • InChI=1/C13H18N6/c1-2-4-12(5-3-1)19-10-8-18(9-11-19)7-6-13-14-16-17-15-13/h1-5H,6-11H2,(H,14,15,16,17)Key: XTTHMUYLNLEJRS-UHFFFAOYAE
SMILES
  • C1CN(CCN1CCC2=NNN=N2)C3=CC=CC=C3
Properties
Chemical formula C13H18N6
Molar mass 258.329 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound

Zolertine is an alpha-1 adrenoceptor antagonist.

References

  1. Ibarra, M; Hong, E; Villalobos-Molina, R (2000). "The alpha-adrenoceptor antagonist, zolertine, inhibits alpha1D- and alpha1A-adrenoceptor-mediated vasoconstriction in vitro". Journal of Autonomic Pharmacology. 20 (3): 139–45. doi:10.1046/j.1365-2680.2000.00172.x. PMID 11193002.


Adrenergic receptor modulators
α1
Agonists
Antagonists
α2
Agonists
Antagonists
β
Agonists
Antagonists


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