Metilfenobarbital

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Metilfenobarbital
(IUPAC) ime
5-etil-1-metil-5-fenil-1,3-diazinan-2,4,6-trion
Klinički podaci
Robne marke Enfenemal, Enphenemal, Enphenemalum, Mebaral
AHFS/Drugs.com Monografija
Identifikatori
CAS broj 115-38-8
ATC kod N03AA01
PubChem[1][2] 8271
DrugBank DB00849
ChemSpider[3] 7972
KEGG[4] C07829 YesY
ChEMBL[5] CHEMBL6758 YesY
Hemijski podaci
Formula C13H14N2O3 
Mol. masa 246.2619
SMILES eMolekuli & PubHem
Fizički podaci
Tačka topljenja 176 °C (349 °F)
Farmakokinetički podaci
Poluvreme eliminacije 34 (range 11-67) sata
Farmakoinformacioni podaci
Trudnoća ?
Pravni status
Način primene Oralno

Metilfenobarbital barbiturat koji se metabolizuje do fenobarbitala. On se koristi za slične svrhe, posebno pri epilepsiji. Ne postoji evidencija da ovaj lek ima bolja svojstva od fenobarbitala.[6][7]

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. 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. PMID 21948594. doi:10.1093/nar/gkr777.  edit
  6. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS (2011). "DrugBank 3.0: a comprehensive resource for omics research on drugs". Nucleic Acids Res. 39 (Database issue): D1035–41. PMID 21059682. 
  7. Nucleic Acids Res (2008). "DrugBank: a knowledgebase for drugs, drug actions and drug targets" 36 (Database issue). pp. D901–6. PMID 18048412. 

Spoljašnje veze[uredi - уреди | uredi izvor]

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