Drug Information

Drug General Information
Drug ID
D03WAJ
Former ID
DAP001032
Drug Name
Heptabarbital
Synonyms
Cycloheptenylethylmalonylurea; Heptabarb; Heptabarbe; Heptabarbitone; Heptabarbo; Heptabarbum; Heptadorm; Heptamal; Heptamalum; Heptbarbital; Medapan; Medomin; Medomine; Noctyn; Cycloheptenylethylbarbituric acid; G 475; Heptabarbe [INN-French]; Heptabarbo [INN-Spanish]; Heptabarbum [INN-Latin]; 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohepten-1-yl)-5-ethyl-(9CI); 5-(1-CYCLOHEPTEN-1-YL)-5-ETHYLBARBITURIC ACID; 5-(1-Cyclohepten-1-yl)-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione; 5-(1-Cycloheptenyl)-5-ethylbarbitursaeure; 5-(cyclohepten-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione; 5-Ethyl-5-(1'-cycloheptenyl)-barbituric acid; 5-Ethyl-5-cycloheptenylbarbituric acid
Drug Type
Small molecular drug
Indication Anesthesia [ICD9: 338; ICD10:R20.0] Approved [538013]
Structure
Download
2D MOL

3D MOL
Formula
C13H18N2O3
Canonical SMILES
CCC1(C(=O)NC(=O)NC1=O)C2=CCCCCC2
InChI
1S/C13H18N2O3/c1-2-13(9-7-5-3-4-6-8-9)10(16)14-12(18)15-11(13)17/h7H,2-6,8H2,1H3,(H2,14,15,16,17,18)
InChIKey
PAZQYDJGLKSCSI-UHFFFAOYSA-N
CAS Number
CAS 509-86-4
PubChem Compound ID
10518
PubChem Substance ID
8157600, 10524635, 15465518, 29229005, 46508321, 49873995, 57326276, 79096283, 96024055, 103622170, 104323518, 117593534, 128890041, 134338296, 134977600, 137231459, 137290524, 160964644, 179225797, 198938489, 223446273, 227003448, 241108171, 250087719
SuperDrug ATC ID
N05CA11
SuperDrug CAS ID
cas=000509864
Target and Pathway
Target(s) Glutamate receptor AMPA subtype Target Info Antagonist [538013]
References
Ref 538013A computer program using disposition decomposition analysis in pharmacodynamics. Biopharm Drug Dispos. 1997 Jan;18(1):9-15.
Ref 538013A computer program using disposition decomposition analysis in pharmacodynamics. Biopharm Drug Dispos. 1997 Jan;18(1):9-15.

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