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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_53760
http://purl.obolibrary.org/obo/CHEBI_53760
|
|---|---|
| Preferred Name | eszopiclone |
| Synonyms |
(S)-Zopiclone
C17H17ClN6O3
(+)-Zopiclone
(+)-(5S)-6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo(3,4-b)pyrazin-5-yl 4-methylpiperazine-1-carboxylate
Esopiclone
(5S)-6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate
eszopiclone
(5S)-6-(5-chloropyridin-2-yl)-7-oxo-5H,6H,7H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | eszopiclone
|
|---|---|
| label | eszopiclone
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| DBSynonym | esopiclone
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| ATCCode | N05CF04
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| Definition | The (5S)- (active) enantiomer of zopiclone. Unlike almost all other hypnotic sedatives, which are approved only for the relief of short-term (6-8 weeks) insomnia, eszopiclone is approved by the U.S. Food and Drug Administration for long-term use.
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| has pharmacological target | |
| activates | |
| type | |
| has role | |
| InChIKey | InChIKey=GBBSUAFBMRNDJC-INIZCTEOSA-N
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| is metabolised by | |
| Synonym | (S)-Zopiclone
C17H17ClN6O3
(+)-Zopiclone
(+)-(5S)-6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo(3,4-b)pyrazin-5-yl 4-methylpiperazine-1-carboxylate
Esopiclone
(5S)-6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate
eszopiclone
(5S)-6-(5-chloropyridin-2-yl)-7-oxo-5H,6H,7H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate
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| xref |
PubChem Compound:969472
CASRN:138729-47-2
PharmGKB:PA162630444
DrugBank:DB00402
Wikipedia:http://en.wikipedia.org/wiki/Eszopiclone
KEGG DRUG:D02624
PubChem Substance:46505809
ChemSpider:839530
National Drug Code Directory:0339-4162-11
Beilstein:8794636
BindingDB:26265
Wikipedia:Eszopiclone
ChEMBL:521334
RxList:http://www.rxlist.com/cgi/generic3/lunesta.htm
ChEBI:53760
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| CASRN | 138729-47-2
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| prefixIRI | obo2:CHEBI_53760
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| related with | |
| SMILES |
CN1CCN(CC1)C(=O)O[C@@H]1N(C(=O)C2=NC=CN=C12)C1=NC=C(Cl)C=C1
CN1CCN(CC1)C(=O)O[C@@H]1N(C(=O)c2nccnc12)c1ccc(Cl)cn1
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| may interact with | |
| DBname | eszopiclone
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| InChI | InChI=1S/C17H17ClN6O3/c1-22-6-8-23(9-7-22)17(26)27-16-14-13(19-4-5-20-14)15(25)24(16)12-3-2-11(18)10-21-12/h2-5,10,16H,6-9H2,1H3/t16-/m0/s1
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| DBBrand |
lunesta
estorra
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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