AM-905

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AM-905
(IUPAC) ime
(6aR,9R,10aR)-3-[(E)-hept-1-enil]-9-(hidroksimetil)-6,6-dimetil-6a,7,8,9,10,10a-heksahidrobenzo[c]hromen-1-ol
Klinički podaci
Identifikatori
ATC kod ?
PubChem[1][2] 9998522
ChemSpider[3] 8174103
ChEMBL[4] CHEMBL127848 YesY
Hemijski podaci
Formula C23H34O3 
Mol. masa 358,513 g/mol
SMILES eMolekuli & PubHem
Farmakoinformacioni podaci
Trudnoća ?
Pravni status

AM-905 je analgetik koji je kanabinoidni agonist sa konformaciono ograničenim bočnim lancom. On je potentan i relativno selektivan agonist CB1 kanabinoidnog receptora, sa Ki od 1,2 nM na CB1 i 5,3 nM naCB2.[5]

Reference[uredi - уреди | uredi izvor]

  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. PMID 20970519. doi:10.1016/j.drudis.2010.10.003.  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. PMID 20331846. doi:10.1186/1758-2946-2-3.  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. PMID 21948594. doi:10.1093/nar/gkr777.  edit
  5. Papahatjis DP, Kourouli T, Abadji V, Goutopoulos A, Makriyannis A. Pharmacophoric requirements for cannabinoid side chains: multiple bond and C1'-substituted delta 8-tetrahydrocannabinols. Journal of Medicinal Chemistry. 1998 Mar 26;41(7):1195-200. PMID 9544219


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