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PNU-181731

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Chemical compound
Pharmaceutical compound
PNU-181731
Identifiers
  • 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
CAS Number
PubChemCID
ChemSpider
UNII
CompTox Dashboard(EPA)
Chemical and physical data
FormulaC12H14N2
Molar mass186.258 g·mol−1
3D model (JSmol)
  • C12=CC=CC=C1N3C(CCNCC3)=C2
  • InChI=1S/C12H14N2/c1-2-4-12-10(3-1)9-11-5-6-13-7-8-14(11)12/h1-4,9,13H,5-8H2
  • Key:XORPZYQOYUSNCQ-UHFFFAOYSA-N

PNU-181731 is a drug which acts as an agonist atserotonin 5-HT2receptors,[1][2] with strongest binding affinity for the5-HT2C subtype at 4.8nM, and weaker5-HT2A affinity of 18nM. It hasanxiolytic effects in animal studies with around one tenth the potency ofalprazolam and no significantataxia or other side effects noted.[3] It is acyclizedisotryptamine related to theibogalogs.

See also

[edit]

References

[edit]
  1. ^US 6734301, Ennis ME, et al., "2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole compounds.", published May 11, 2004, assigned to Pharmacia and Upjohn Co Inc 
  2. ^US 8158617, Shirai J, et al., "Fused heterocyclic compound and use thereof.", published April 17, 2012, assigned to Takeda Pharmaceutical Co Ltd 
  3. ^Ennis MD, Hoffman RL, Ghazal NB, Olson RM, Knauer CS, Chio CL, et al. (July 2003). "2,3,4,5-tetrahydro- and 2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indoles: new templates for 5-HT(2C) agonists".Bioorganic & Medicinal Chemistry Letters.13 (14):2369–72.doi:10.1016/S0960-894X(03)00403-7.PMID 12824036.
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
Tryptamines
4-Hydroxytryptamines
andesters/ethers
5-Hydroxy- and
5-methoxytryptamines
N-Acetyltryptamines
α-Alkyltryptamines
Cyclized tryptamines
Isotryptamines
Related compounds
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