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A-40174

From Wikipedia, the free encyclopedia
Chemical compound
Pharmaceutical compound
A-40174
Identifiers
  • 5,5-Dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol
CAS Number
PubChemCID
ChemSpider
UNII
ChEMBL
CompTox Dashboard(EPA)
Chemical and physical data
FormulaC26H37NO2
Molar mass395.587 g·mol−1
3D model (JSmol)
  • c2c(C(C)(C)CCCCCC)cc(O)c1c2OC(C)(C)C(CC3)=C1CN3CC#C
  • InChI=1S/C26H37NO2/c1-7-9-10-11-18(3)19(4)20-15-23(28)25-21-17-27(13-8-2)14-12-22(21)26(5,6)29-24(25)16-20/h2,15-16,18-19,28H,7,9-14,17H2,1,3-6H3 checkY
  • Key:PNEYWTKVWJBOMD-UHFFFAOYSA-N checkY
 ☒NcheckY (what is this?)  (verify)

A-40174 (SP-1) is ananalgesic drug which acts as a potentcannabinoidreceptoragonist, and was developed byAbbott Laboratories in the 1970s.[1] It is a structural analog ofdronabinol anddimethylheptylpyran.

See also

[edit]

References

[edit]
  1. ^Razdan RK (2009). "Structure–Activity Relationships of Classical Cannabinoids". In Reggio PR (ed.).The Cannabinoid Receptors. The Receptors. pp. 3–19.doi:10.1007/978-1-59745-503-9_1.ISBN 978-1-58829-712-9.
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AllostericCBRTooltip Cannabinoid receptorligands
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