AL-37350A

Chemical compound
AL-37350A
Identifiers
  • (S)-(+)-1-(2-Aminopropyl)-8,9-dihydropyrano[3,2-e]indole
CAS Number
  • 362603-40-5 checkY
PubChem CID
  • 10331436
IUPHAR/BPS
  • 160
ChemSpider
  • 8506896 checkY
UNII
  • KT54N4CC67
ChEMBL
  • ChEMBL133455 checkY
CompTox Dashboard (EPA)
  • DTXSID501350247 DTXSID10438239, DTXSID501350247 Edit this at Wikidata
Chemical and physical data
FormulaC14H18N2O
Molar mass230.311 g·mol−1
3D model (JSmol)
  • Interactive image
  • O2c1ccc3c(c1CCC2)c(c[nH]3)C[C@@H](N)C
InChI
  • InChI=1S/C14H18N2O/c1-9(15)7-10-8-16-12-4-5-13-11(14(10)12)3-2-6-17-13/h4-5,8-9,16H,2-3,6-7,15H2,1H3/t9-/m0/s1 checkY
  • Key:VVHJUSGIUWQPIT-VIFPVBQESA-N checkY
 ☒NcheckY (what is this?)  (verify)

AL-37350A (4,5-DHP-AMT) is a tricyclic tryptamine derivative which acts as a potent and selective agonist for the serotonin receptor 5-HT2A, with a Ki of 2.0 nM, and moderate selectivity over the related 5-HT2B and 5-HT2C receptors. It has been shown to have ocular hypotensive activity in animal models, suggesting it may be useful for the treatment of glaucoma.[1]

See also

References

  1. ^ May JA, Chen HH, Rusinko A, Lynch VM, Sharif NA, McLaughlin MA (September 2003). "A novel and selective 5-HT2 receptor agonist with ocular hypotensive activity: (S)-(+)-1-(2-aminopropyl)-8,9-dihydropyrano[3,2-e]indole". Journal of Medicinal Chemistry. 46 (19): 4188–95. CiteSeerX 10.1.1.688.6169. doi:10.1021/jm030205t. PMID 12954071.
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