Therapeutic Targets Database
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TTD Drug ID: DAP000512

Drug Information
NameEthotoin
Synonyms3-Ethyl-5-phenylimidazolidin-2,4-dione; BPBio1_000937; Prestwick3_000696; Accenon (TN); Accenon; Ethotoine [INN-French]; Ethotoinum; 2,4-Imidazolidinedione, 3-ethyl-5-phenyl-, (+-)-; AC1L1FLQ; D00708; Abbott brand of ethotoin; 86-35-1; C084606; Prestwick2_000696; 2,4-Imidazolidinedione, 3-ethyl-5-phenyl-; ethotoin; DB00754; Ethotoine; Etotoina [INN-Spanish]; Prestwick1_000696; AB00513897; 1-Ethyl-2,5-dioxo-4-phenylimidazolidine; CID3292; 3-Ethyl-5-phenyl-2,4-imidazolidinedione; Etotoina; UNII-46QG38NC4U; MLS002153961; SMR001233300; C07839; MolPort-003-666-682; LS-76194; Oprea1_374844; 3-ethyl-5-phenylimidazolidine-2,4-dione; CHEMBL1095; 5-24-08-00005 (Beilstein Handbook Reference); EINECS 201-665-1; Ethotoin (JAN/USP/INN); Peganone (TN); Hydantoin, 3-ethyl-5-phenyl-; Pegoanone; BSPBio_000851; Ethotoin [INN:BAN:JAN]; 3-Ethyl-5-phenylhydantoin; SPBio_002772; Prestwick0_000696; HMS1570K13; (+-)-3-Ethyl-5-phenylhydantoin; Ethotoinum [INN-Latin]; Peganone; CHEBI:4888; NCGC00179401-01; BRN 0188272; HSDB 3580
Trade NamePeganone
CompanyOvation Pharmaceuticals
IndicationComplex partial seizures
[ICD9: 345.4   ICD10: G40.2]
Approved    [1]
Structure

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InChI1S/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2
H2,1H3,(H,12,15)
InChIKeySZQIFWWUIBRPBZ-UHFFFAOYSA-N
Canonical SMILESCCN1C(=O)C(NC1=O)C2=CC=CC=C2    
Therapeutic ClassAnticonvulsants
CAS NumberCAS 86-35-1
FormulaC11H12N2O2
PubChem Compound IDCID 3292.
PubChem Substance IDSID 10041.
SuperDrug ATC IDN03AB01
SuperDrug CAS ID000086351;
TargetSodium channel protein type 5 subunit alphaBlocker[2]
Ref 1FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (NDA) 010841 To Reference
Ref 2How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. To Reference



 

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