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 |
Download2D 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 | |||||
PubChem Substance ID | |||||
SuperDrug ATC ID |
N05CA11
|
||||
SuperDrug CAS ID |
cas=000509864
|
||||
Target and Pathway | |||||
Target(s) | Glutamate receptor AMPA subtype | Target Info | Antagonist | [538013] | |
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.