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PHA-57378

From Wikipedia, the free encyclopedia
Chemical compound
Pharmaceutical compound
PHA-57378
Identifiers
  • 2,7,8,9,10,11-hexahydro-1H-azepino[4,5-b][1,4]oxazino[2,3,4-hi]indole
CAS Number
PubChemCID
ChemSpider
Chemical and physical data
FormulaC14H16N2O
Molar mass228.295 g·mol−1
3D model (JSmol)
  • C1(OCC2)=C(N2C3=C4CCNCC3)C4=CC=C1
  • InChI=1S/C14H16N2O/c1-2-11-10-4-6-15-7-5-12(10)16-8-9-17-13(3-1)14(11)16/h1-3,15H,4-9H2
  • Key:KMVAXNRPZRSLSY-UHFFFAOYSA-N

PHA-57378 is a drug related to theibogalogs which acts as anagonist atserotonin5-HT2 receptors,[1] having abinding affinity of 4.1 nM at the5-HT2A subtype and 4.3 nM at5-HT2C. It hasanxiolytic effects in animal studies.[2]

See also

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References

[edit]
  1. ^WO application 2000064899, Hester JB, Rogers BN, Jacobsen EJ, Ennis MD, Acker BA, Van der Velde SL, Frank KE, "Tetracyclic Azepinoindole Compounds as 5-HT Receptor Ligands", published 2 November 2000, assigned to Pharmacia Upjohn Company 
  2. ^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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