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Kanabiciklol

Izvor: Wikipedija
Kanabiciklol
(IUPAC) ime
(1aR-(1a alpha,3a alpha,8b alpha,8c alpha))-1a,2,3,3a,8b,8c-heksahidro-1,1,3a-trimetil-6-pentil-1H-4-oksabenzo(f)ciklobut(cd)inden-8-ol
Klinički podaci
Identifikatori
CAS broj 21366-63-2
ATC kod nije dodeljen
PubChem[1][2] 30607
ChemSpider[3] 28407
ChEMBL[4] CHEMBL154127 DaY
Hemijski podaci
Formula C21H30O2 
Mol. masa 314,462 g/mol
SMILES eMolekuli & PubHem
Farmakoinformacioni podaci
Trudnoća ?
Pravni status

Kanabiciklol (CBL) je kanabinoid prisutan u Cannabis vrstama koji nije psihotomimetik.[5]p. 39 CBL je produkt degradacije poput kanabinola. Svetlost konvertuje kanabihromene u CBL.

Reference

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  1. Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today 15 (23-24): 1052-7. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519.  edit
  2. Evan E. Bolton, Yanli Wang, Paul A. Thiessen, Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry 4: 217-241. DOI:10.1016/S1574-1400(08)00012-1. 
  3. Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). „Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining”. J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846.  edit
  4. Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP. (2012). „ChEMBL: a large-scale bioactivity database for drug discovery”. Nucleic Acids Res 40 (Database issue): D1100-7. DOI:10.1093/nar/gkr777. PMID 21948594.  edit
  5. Brenneisen R. Chemistry and analysis of phytocannabinoids and other Cannabis constituents. In: ElSohly MA (ed). Marijuana and the cannabinoids. Humana Press Inc: Totowa, New Jersey, 2007.

Povezano

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