AM-906
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(IUPAC) ime | |||
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(6aR,9R,10aR)-3-[(Z)-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] | 10089808 | ||
ChemSpider[3] | 8174103 | ||
ChEMBL[4] | CHEMBL127848 ![]() | ||
Hemijski podaci | |||
Formula | C23H34O3 | ||
Mol. masa | 358,513 g/mol | ||
SMILES | eMolekuli & PubHem | ||
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Farmakoinformacioni podaci | |||
Trudnoća | ? | ||
Pravni status |
AM-906 je analgetik koji je kanabinoidni agonist sa konformaciono ograničenim bočnim lancom. On je potentan i relativno selektivan agonist CB1 kanabinoidnog receptora, sa Ki od 0,8 nM na CB1 i 9,5 nM na CB2.[5]
Reference
- ↑ 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
- ↑ 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.
- ↑ 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
- ↑ 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
- ↑ Papahatjis DP, et al. 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
Povezano
Šablon:Kanabinoidi