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Cannabipiperidiethanone

From Wikipedia, the free encyclopedia
Chemical compound
Pharmaceutical compound
Cannabipiperidiethanone
Legal status
Legal status
Identifiers
  • 2-(2-Methoxyphenyl)-1-[1-([1-methylpiperidin-2-yl]methyl)indol-3-yl]ethanone
CAS Number
ChemSpider
UNII
CompTox Dashboard(EPA)
Chemical and physical data
FormulaC24H28N2O2
Molar mass376.500 g·mol−1
3D model (JSmol)
  • COc2ccccc2CC(=O)c(c4c1cccc4)cn1CC3CCCCN3C
  • InChI=1S/C24H28N2O2/c1-25-14-8-7-10-19(25)16-26-17-21(20-11-4-5-12-22(20)26)23(27)15-18-9-3-6-13-24(18)28-2/h3-6,9,11-13,17,19H,7-8,10,14-16H2,1-2H3
  • Key:AJSBNWAHEDVQJT-UHFFFAOYSA-N

Cannabipiperidiethanone (CPE or1-(N-methylpiperidin-2-ylmethyl)-3-(2-methoxyphenylacetyl)indole) is asynthetic cannabinoid that has been found to be an ingredient of "herbal smoking blends" sold inJapan.

The drug's binding affinity was measured at theCB1 andCB2 receptors and it was found to have an IC50 of 591 nM at CB1 and 968 nM at CB2, making it 2.3 times and 9.4 times weaker thanJWH-250 at these two targets respectively.[1]

In theUnited States, CB1 receptor agonists of the 3-phenylacetylindole class such as cannabipiperidiethanone areSchedule I Controlled Substances.[2]

See also

[edit]

References

[edit]
  1. ^Uchiyama N, Kikura-Hanajiri R, Goda Y (2011)."Identification of a novel cannabimimetic phenylacetylindole, cannabipiperidiethanone, as a designer drug in a herbal product and its affinity for cannabinoid CB₁ and CB₂ receptors".Chemical & Pharmaceutical Bulletin.59 (9):1203–5.doi:10.1248/cpb.59.1203.PMID 21881274.
  2. ^21 U.S.C. § 812:Schedules of controlled substances
Phytocannabinoids
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See also
Receptor/signaling modulators
Cannabinoids (cannabinoids by structure)
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