Drug Information
Drug General Information | |||||
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Drug ID |
D0S8TD
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Former ID |
DAP000677
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Drug Name |
Methohexital
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Synonyms |
Brevital; Brietal; Enallynymall; Enallynymalum; Methodrexitone; Methohexitalum; Methohexitone; Metoesital; Metohexital; Metoesital [DCIT]; Brevital (TN); Methohexital, Monosodium Salt; Methohexitalum [INN-Latin]; Metohexital [INN-Spanish]; Methohexital (USP/INN); Alpha-DL-1-Methyl-5-allyl-5-(1'-methylpentyn-2-yl)barbituricacid; (+-)-5-Allyl-1-methyl-5-(1-methyl-2-pentynyl)barbituric acid; 1-methyl-5-(1-methylpent-2-yn-1-yl)-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione; 1-methyl-5-(1-methylpent-2-yn-1-yl)-5-prop-2-en-1-ylpyrimidine-2,4,6(1H,3H,5H)-trione; 5-Allyl-1-methyl-5-(1-methyl-2-pentynyl)-2,4,6(1H,3H,5H)-pyrimidinetrione; 5-Allyl-1-methyl-5-(1-methyl-pent-2-ynyl)-pyrimidine-2,4,6-trione; 5-Allyl-5-(3-hexyn-2-yl)-1-methylbarbituric acid; 5-hex-3-yn-2-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
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Drug Type |
Small molecular drug
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Therapeutic Class |
Anesthetics
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Company |
Par Sterile Products Llc
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Structure |
Download2D MOL |
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Formula |
C14H18N2O3
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InChI |
InChI=1S/C14H18N2O3/c1-5-7-8-10(3)14(9-6-2)11(17)15-13(19)16(4)12(14)18/h6,10H,2,5,9H2,1,3-4H3,(H,15,17,19)
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InChIKey |
NZXKDOXHBHYTKP-UHFFFAOYSA-N
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CAS Number |
CAS 151-83-7
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PubChem Compound ID | |||||
PubChem Substance ID |
10046, 6595674, 7979932, 8156427, 10508872, 15221591, 29227653, 46507954, 47206715, 48416246, 50064561, 50254042, 57325389, 81065578, 85307820, 103165721, 104319372, 125536617, 126688136, 128778614, 131299968, 134337966, 134973427, 134992212, 137124318, 137261298, 160963820, 163259654, 164788538, 165235242, 175442208, 178103807, 179225908, 184545823, 206246060, 223660023, 226459709, 249943055, 252351630
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SuperDrug ATC ID |
N01AF01; N05CA15
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SuperDrug CAS ID |
cas=000151837
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Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Antagonist | [536555] | |
References | |||||
Ref 538449 | FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (NDA) 011559. | ||||
Ref 542249 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7233). |
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