Drug Information
Drug General Information | |||||
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Drug ID |
D05EPM
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Former ID |
DAP000512
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Drug Name |
Ethotoin
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Synonyms |
Accenon; Ethotoine; Ethotoinum; Etotoina; Peganone; Pegoanone; Abbott brand of ethotoin; Accenon (TN); Ethotoine [INN-French]; Ethotoinum [INN-Latin]; Etotoina [INN-Spanish]; Peganone (TN); Ethotoin [INN:BAN:JAN]; Ethotoin (JAN/USP/INN); (+-)-3-Ethyl-5-phenylhydantoin; 1-Ethyl-2,5-dioxo-4-phenylimidazolidine; 3-Ethyl-5-phenyl-2,4-imidazolidinedione; 3-Ethyl-5-phenylhydantoin; 3-Ethyl-5-phenylimidazolidin-2,4-dione; 3-ethyl-5-phenylimidazolidine-2,4-dione
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Drug Type |
Small molecular drug
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Therapeutic Class |
Anticonvulsants
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Company |
Ovation Pharmaceuticals
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Structure |
Download2D MOL |
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Formula |
C11H12N2O2
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InChI |
InChI=1S/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15)
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InChIKey |
SZQIFWWUIBRPBZ-UHFFFAOYSA-N
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CAS Number |
CAS 86-35-1
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PubChem Compound ID | |||||
PubChem Substance ID |
10041, 5235098, 7847773, 7979201, 8152092, 10537073, 11466724, 11467844, 11486508, 15463341, 29222430, 46504521, 47314288, 47464128, 47834450, 47834451, 48134126, 48415979, 49699145, 49977230, 50124114, 50283352, 56459446, 56463534, 57321709, 92125817, 99437357, 103303661, 103913707, 104303083, 121363488, 124800256, 126407581, 134337805, 134970936, 137008519, 137260962, 140085433, 144076267, 144203934, 145259068, 160964097, 175611111, 177513114, 178103758, 178126524, 179116676, 221672900, 225144304, 226420792
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SuperDrug ATC ID |
N03AB01
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SuperDrug CAS ID |
cas=000086351
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Target and Pathway | |||||
Target(s) | Sodium channel protein type 5 subunit alpha | Target Info | Blocker | [536316] | |
KEGG Pathway | Adrenergic signaling in cardiomyocytes | ||||
PathWhiz Pathway | Muscle/Heart Contraction | ||||
Reactome | Interaction between L1 and Ankyrins | ||||
References | |||||
Ref 538439 | FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (NDA) 010841. | ||||
Ref 542194 | (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: 7183). |
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