Drug Information
Drug General Information | |||||
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Drug ID |
D06NSA
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Former ID |
DAP000684
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Drug Name |
Thiamylal
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Synonyms |
Surital; Thioquinalbarbitone; Thioseconal; Thiamylal [USAN]; Surital (TN); Barbituric acid, 5-allyl-5-(1-methylbutyl)-2-thio-(VAN); Barbituric acid, 5-allyl-5-(1-methylbutyl)-2-thio-(VAN) (8CI); Dihydro-5-(1-methylbutyl)-5-(2-propenyl)-2-thioxo-4,6(1H,5H)-pyrimidinedione; Dihydro-5-(1-methylbutyl)-5-(2-propenyl)-2-thioxo-4,6-(1H,5H)-pyrimidinedione; 4,6(1H,5H)-Pyrimidinedione, dihydro-5-(1-methylbutyl)-5-(2-propenyl)-2-thioxo-(9CI); 5-(pentan-2-yl)-5-(prop-2-en-1-yl)-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione; 5-Allyl-5-(1-methylbutyl)-2-thiobarbituric acid; 5-Allyl-5-(1-methylbutyl)-2-thiobarbitursaeure; 5-Allyl-5-(1-methylbutyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione; 5-allyl-5-(1-methylbutyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione; 5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
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Drug Type |
Small molecular drug
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Therapeutic Class |
Hypnotics and Sedatives
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Structure |
Download2D MOL |
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Formula |
C12H18N2O2S
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InChI |
InChI=1S/C12H18N2O2S/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16/h5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17)
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InChIKey |
XLOMZPUITCYLMJ-UHFFFAOYSA-N
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CAS Number |
CAS 77-27-0
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PubChem Compound ID | |||||
PubChem Substance ID |
10048, 415165, 4984465, 10047163, 10535516, 11336165, 11361404, 11364718, 11367280, 11369842, 11372902, 11374153, 11378006, 11462376, 11484303, 11488200, 11491597, 11492392, 11495626, 11533350, 14847827, 24900605, 36076551, 46506261, 47207764, 47662378, 48035218, 48110530, 50065188, 50920492, 57352618, 57654714, 81065588, 85787996, 103165645, 111631835, 117425385, 129706261, 134337973, 134972312, 137101017, 137241738, 160964488, 164788465, 178103878, 179039353, 179225380, 184546708, 226856989, 238005100
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ChEBI ID |
ChEBI:9536
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Target and Pathway | |||||
Target(s) | GABA A receptor | Target Info | Modulator | [556264] | |
References | |||||
Ref 542327 | (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: 7305). | ||||
Ref 550765 | Drug information of Thiamylal, 2008. eduDrugs. |
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