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Phenylbiguanide

From Wikipedia, the free encyclopedia
Chemical compound
Pharmaceutical compound
Phenylbiguanide
Legal status
Legal status
Identifiers
  • 1-Phenylbiguanide
CAS Number
PubChemCID
ChemSpider
UNII
ChEBI
ChEMBL
CompTox Dashboard(EPA)
ECHA InfoCard100.002.726Edit this at Wikidata
Chemical and physical data
FormulaC8H11N5
Molar mass177.211 g·mol−1
3D model (JSmol)
Melting point135–142 °C (275–288 °F)
  • c1ccc(cc1)NC(=N)NC(=N)N
  • InChI=1S/C8H11N5/c9-7(10)13-8(11)12-6-4-2-1-3-5-6/h1-5H,(H6,9,10,11,12,13)
  • Key:CUQCMXFWIMOWRP-UHFFFAOYSA-N

Phenylbiguanide (PBG) is a5-HT3 agonist used to study the role of 5-HT3 receptors in thecentral nervous system.[1] It has been found to triggerdopamine release in thenucleus accumbens of rats.[2]

Derivatives

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References

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  1. ^Higgins GA, Joharchi N, Sellers EM (March 1993). "Behavioral effects of the 5-hydroxytryptamine3 receptor agonists 1-phenylbiguanide and m-chlorophenylbiguanide in rats".The Journal of Pharmacology and Experimental Therapeutics.264 (3). Journal of Pharmacology and Experimental Therapeutics:1440–9.PMID 8450478.
  2. ^Chen JP, van Praag HM, Gardner EL (March 1991). "Activation of 5-HT3 receptor by 1-phenylbiguanide increases dopamine release in the rat nucleus accumbens".Brain Research.543 (2). Brain Research.:354–7.doi:10.1016/0006-8993(91)90050-6.PMID 1711914.S2CID 37426395.
5-HT1
5-HT1A
5-HT1B
5-HT1D
5-HT1E
5-HT1F
5-HT2
5-HT2A
5-HT2B
5-HT2C
5-HT37
5-HT3
5-HT4
5-HT5A
5-HT6
5-HT7
D1-like
Agonists
PAMs
Antagonists
D2-like
Agonists
Antagonists
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