Cyprodenate: Difference between revisions

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{{drugbox
{{Drugbox
⚫
| UNII_Ref = {{fdacite|correct|FDA}}
⚫
| UNII = I44VIC13P8
| verifiedrevid = 443459701
| verifiedrevid = 443459701
| IUPAC_name = 2-dimethylaminoethyl 3-cyclohexylpropanoate
| IUPAC_name = 2-dimethylaminoethyl 3-cyclohexylpropanoate
| image=Cyprodenate.svg
| image = Cyprodenate.svg
| width= 200
| width = 200

<!--Clinical data-->
| tradename =
| Drugs.com = {{drugs.com|international|cyprodenate}}
⚫
| routes_of_administration =

<!--Identifiers-->
⚫
| CAS_number = 15585-86-1
⚫
| ATC_prefix = none
⚫
| PubChem = 71875
⚫
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 64892
| ChemSpiderID = 64892
⚫
| UNII_Ref = {{fdacite|correct|FDA}}
⚫
| InChI = 1/C13H25NO2/c1-14(2)10-11-16-13(15)9-8-12-6-4-3-5-7-12/h12H,3-11H2,1-2H3
⚫
| UNII = I44VIC13P8
⚫
| KEGG_Ref = {{keggcite|correct|kegg}}
⚫
| KEGG = D07764

<!--Chemical data-->
⚫
| C=13 | H=25 | N=1 | O=2
⚫
| molecular_weight = 227.34
| smiles = O=C(OCCN(C)C)CCC1CCCCC1
| smiles = O=C(OCCN(C)C)CCC1CCCCC1
⚫
| InChI = 1/C13H25NO2/c1-14(2)10-11-16-13(15)9-8-12-6-4-3-5-7-12/h12H,3-11H2,1-2H3
| InChIKey = MPOYJPINNSIHAK-UHFFFAOYAN
| InChIKey = MPOYJPINNSIHAK-UHFFFAOYAN
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
Line 15: Line 32:
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = MPOYJPINNSIHAK-UHFFFAOYSA-N
| StdInChIKey = MPOYJPINNSIHAK-UHFFFAOYSA-N
⚫
| CAS_number= 15585-86-1
⚫
| ATC_prefix= none
| ATC_suffix=
⚫
| PubChem= 71875
⚫
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank=
⚫
| KEGG_Ref = {{keggcite|correct|kegg}}
⚫
| KEGG = D07764
⚫
| C=13 | H=25 | N=1 | O=2
⚫
| molecular_weight = 227.34
| bioavailability=
| metabolism =
| elimination_half-life=
| excretion =
| pregnancy_category =
| legal_status =
⚫
| routes_of_administration=
}}
}}


Revision as of 05:09, 2 September 2011

Cyprodenate
Clinical data
AHFS/Drugs.comInternational Drug Names
ATC code
  • none
Identifiers
  • 2-dimethylaminoethyl 3-cyclohexylpropanoate
CAS Number
PubChem CID
ChemSpider
UNII
KEGG
CompTox Dashboard (EPA)
ECHA InfoCard100.036.025 Edit this at Wikidata
Chemical and physical data
FormulaC13H25NO2
Molar mass227.34 g·mol−1
3D model (JSmol)
  • O=C(OCCN(C)C)CCC1CCCCC1
  • InChI=1S/C13H25NO2/c1-14(2)10-11-16-13(15)9-8-12-6-4-3-5-7-12/h12H,3-11H2,1-2H3 checkY
  • Key:MPOYJPINNSIHAK-UHFFFAOYSA-N checkY
  (verify)

Cyprodenate (Actebral) is a stimulant drug.[1] It was used for counteracting the effects of benzodiazepine tranquillizer drugs before the development of newer antidotes such as flumazenil.[2] It produces dimethylethanolamine as a metabolite, and so might be expected to produce nootropic effects.

See also

References

  1. ^ Dormard Y, Levron JC, Le Fur JM. Pharmacokinetic study of maleate acid of 2-(N,N-dimethylaminoethanol-14C1)-cyclohexylpropionate (cyprodenate) and of N,N-dimethylaminoethanol-14C1 in animals. Arzneimittelforschung. 1975 Feb;25(2):201–7. PMID 1173033.
  2. ^ Bobkov IuG, Morozov IS. Correction of psychodepressive effects of benzodiazepine tranquilizers by administration of psychostimulants. Biulleten Eksperimental'noi Biologii i Meditsiny. 1982 Oct;94(10):48–51. Russian. doi:10.1007/BF00827201. PMID 6129008.


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