Drug Information
Drug General Information | |||||
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Drug ID |
D0A4JK
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Former ID |
DAP000667
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Drug Name |
Butabarbital
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Synonyms |
Butabarb; Butabarbitone; Butalan; Butatab; Butatal; Buticaps; Butisol; Butrate; Medarsed; Nilox; Sarisol; Secbubarbital; Secbutabarbital; Secbutabarbitale; Secbutabarbitalum; Secbutobarbital; Secbutobarbitone; Unicelles; Butabarbital [USAN]; Butisol sodium; Secbutabarbital [INN]; Secbutabarbitale [DCIT]; Sodium butabarbital;Butabarbital (USP); Butabarbital (VAN); Butisol (TN); Sec-Butobarbitone; Secbutabarbitalum [INN-Latin]; 5-(butan-2-yl)-5-ethylpyrimidine-2,4,6(1H,3H,5H)-trione; 5-Ethyl-5-(1-methylpropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione; 5-Ethyl-5-(1-methylpropyl)barbiturate; 5-Ethyl-5-(1-methylpropyl)barbituric acid; 5-Ethyl-5-isobutylbarbituric acid; 5-SEC-BUTYL-5-ETHYL-BARBITURIC ACID; 5-Sec-butyl-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione; 5-butan-2-yl-5-ethyl-1,3-diazinane-2,4,6-trione; 5-ethyl-5-(1-methylpropyl)pyrimidine-2,4,6(1H,3H,5H)-trione; 5-sec-Butyl-5-ethylbarbituric acid; 5-sec-Butyl-5-ethylmalonyl urea; 5-sec-butyl-5-ethylpyrimidine-2,4,6(1H,3H,5H)-trione
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antianxiety Agents
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Structure |
Download2D MOL |
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Formula |
C10H16N2O3
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InChI |
InChI=1S/C10H16N2O3/c1-4-6(3)10(5-2)7(13)11-9(15)12-8(10)14/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15)
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InChIKey |
ZRIHAIZYIMGOAB-UHFFFAOYSA-N
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CAS Number |
CAS 125-40-6
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PubChem Compound ID | |||||
PubChem Substance ID |
10029, 87956, 4652646, 8145874, 8151655, 10506081, 14822479, 17397334, 29221643, 46505051, 48415669, 49873886, 49874286, 57321344, 78596856, 92714693, 103165895, 104300710, 125823081, 126623947, 126677092, 129943999, 134337956, 134975727, 135058578, 137006035, 137213136, 152101627, 160963585, 164837420, 178103713, 179225562, 198993278, 223656882, 226458418, 249521873, 250021615
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ChEBI ID |
ChEBI:3228
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Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Antagonist | [535022], [536555], [537688] | |
References | |||||
Ref 538357 | FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (ANDA) 085550. | ||||
Ref 542144 | (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: 7137). | ||||
Ref 535022 | Hypnotic drugs. Med Lett Drugs Ther. 2000 Aug 7;42(1084):71-2. | ||||
Ref 536555 | DrugBank: a knowledgebase for drugs, drug actions and drug targets. Nucleic Acids Res. 2008 Jan;36(Database issue):D901-6. Epub 2007 Nov 29. | ||||
Ref 537688 | Effect of barbiturates on polyphosphoinositide biosynthesis and protein kinase C activity in synaptosomes. Neuropharmacology. 1989 Dec;28(12):1317-23. |
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