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
N03 AA01
PubChem [ 1] [ 2] 8271
DrugBank
DB00849
ChemSpider [ 3] 7972
KEGG [ 4] C07829 Y
ChEMBL [ 5] CHEMBL6758 Y
Hemijski podaci
Formula
C 13 H 14 N 2 O 3
Mol. masa
246.2619
SMILES
eMolekuli PubHem
InChI InChI=1S/C13H14N2O3/c1-3-13(9-7-5-4-6-8-9)10(16)14-12(18)15(2)11(13)17/h4-8H,3H2,1-2H3,(H,14,16,18) Y
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]
↑ 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 ↑ 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 . ↑ 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 ↑ 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 . ↑ Wishart DS, Knox C, Guo AC, Cheng D, Shrivastava S, Tzur D, Gautam B, Hassanali M (2008). „DrugBank: a knowledgebase for drugs, drug actions and drug targets”. Nucleic Acids Res 36 (Database issue): D901-6. PMID 18048412 .
