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Z2876442907

From Wikipedia, the free encyclopedia

Pharmaceutical compound
Z2876442907
Clinical data
Drug classSerotonin 5-HT2A receptor agonist
ATC code
  • None
Identifiers
  • ethyl 2-[[2-(4-methyl-1H-indol-3-yl)ethylamino]methyl]-1,3-thiazole-5-carboxylate
PubChemCID
Chemical and physical data
FormulaC18H21N3O2S
Molar mass343.45 g·mol−1
3D model (JSmol)
  • CCOC(=O)C1=CN=C(S1)CNCCC2=CNC3=CC=CC(=C32)C
  • InChI=1S/C18H21N3O2S/c1-3-23-18(22)15-10-21-16(24-15)11-19-8-7-13-9-20-14-6-4-5-12(2)17(13)14/h4-6,9-10,19-20H,3,7-8,11H2,1-2H3
  • Key:DXXCNVVKOUYAQV-UHFFFAOYSA-N

Z2876442907 is atryptamine derivative which acts as aserotonin5-HT2A receptoragonist. It was discovered from a molecule docking screen against theAlphaFold model of the 5-HT2A receptor. As its 5-HT2A agonist activity has only been establishedin vitro, it is not yet established whether it producespsychedelic effects in animal models. It is structurally similar to other 5-HT2A agonist tryptamine derivatives such as5-MeO-T-NBOMe andNEtPhOH-THPI, as well as the 5-HT6 antagonistidalopirdine.[1]

See also

[edit]

References

[edit]
  1. ^Lyu J, Kapolka N, Gumpper R, Alon A, Wang L, Jain MK, et al. (June 2024)."AlphaFold2 structures guide prospective ligand discovery".Science.384 (6702) eadn6354.Bibcode:2024Sci...384n6354L.doi:10.1126/science.adn6354.PMC 11253030.PMID 38753765.

External links

[edit]
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
α-Ketotryptamines
Cyclized tryptamines
Isotryptamines
Related compounds
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