Zolmitriptan

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Zolmitriptan
(IUPAC) ime
(S)-​4-​({3-​[2-​(dimetilamino)​etil]-​1H-​indol-​5-​il}​metil)-​1,3-​oksazolidin-​2-​on
Klinički podaci
Robne marke Zomig
AHFS/Drugs.com Monografija
Identifikatori
CAS broj 139264-17-8
ATC kod N02CC03
PubChem[1][2] 60857
DrugBank DB00315
ChemSpider[3] 54844
UNII 2FS66TH3YW DaY
KEGG[4] D00415 DaY
ChEBI CHEBI:10124 DaY
ChEMBL[5] CHEMBL1185 DaY
Hemijski podaci
Formula C16H21N3O2 
Mol. masa 287,357 g/mol
SMILES eMolekuli & PubHem
Farmakokinetički podaci
Bioraspoloživost 40% (oralno)
Vezivanje za proteine plazme 25%
Metabolizam Hepatički (CYP1A2 posredovano, do aktivnog metabolita)
Poluvreme eliminacije 3 sata
Izlučivanje Renalno (65%) i fekalno (35%)
Farmakoinformacioni podaci
Trudnoća B3(AU) C(US)
Pravni status -only (SAD)
Način primene Oralno, nazalni sprej

Zolmitriptan (Zomig, Zomigon, AscoTop, Zomigoro) je selektivan agonist serotoninskog receptora, 1B i 1D podtipova. On je triptan koji se koristi za tretman napada akutne migrene.[6][7]

Reference[uredi | uredi kod]

  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. Joanne Wixon, Douglas Kell (2000). „Website Review: The Kyoto Encyclopedia of Genes and Genomes — KEGG”. Yeast 17 (1): 48–55. DOI:10.1002/(SICI)1097-0061(200004)17:1<48::AID-YEA2>3.0.CO;2-H. 
  5. 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
  6. Hardman JG, Limbird LE, Gilman AG. (2001). Goodman & Gilman's The Pharmacological Basis of Therapeutics (10 izd.). New York: McGraw-Hill. DOI:10.1036/0071422803. ISBN 0-07-135469-7. 
  7. Pdr Staff (2009). PDR: Physicians Desk Reference 2010 (Physicians' Desk Reference (Pdr)). Rozelle, N.S.W: Thomson Reuters. ISBN 1-56363-748-0. 

Literatura[uredi | uredi kod]

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