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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06209
http://purl.obolibrary.org/obo/dinto_DB06209
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|---|---|
| Preferred Name | prasugrel |
| Synonyms |
C20H20FNO3S
5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-2-yl acetate
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | prasugrel
|
|---|---|
| label | prasugrel
|
| DBSynonym |
cs-747
ly-640315
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| ATCCode | B01AC22
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| Definition | Prasugrel, a thienopyridine derivative, is a platelet activation and aggregation inhibitor structurally and pharmacologically related to clopidogrel and ticlopidine. Similar to clopidogrel, prasugrel is a prodrug that requires enzymatic transformation in the liver to its active metabolite, R-138727. R-138727 irreversibly binds to P2Y12 type ADP receptors on platelets thus preventing activation of the GPIIb/IIIa receptor complex. As a result, inhibition of ADP-mediated platelet activation and aggregation occurs. Prasugrel was developed by Daiichi Sankyo Co. and is currently marketed in the United States and Canada in cooperation with Eli Lilly and Company for acute coronary syndromes planned for percutaneous coronary intervention (PCI). FDA approved in 2009.
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| has effect |
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| DBSalt | prasugrel hydrochloride
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| has pharmacological target | |
| type | |
| InChIKey | InChIKey=DTGLZDAWLRGWQN-UHFFFAOYSA-N
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| is metabolised by | |
| blocks | |
| AHFScode | 20:12.18
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| Synonym |
C20H20FNO3S
5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-2-yl acetate
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| xref |
PDRhealth:http://www.pdrhealth.com/drugs/effient
RxList:http://www.rxlist.com/effient-drug.htm
PubChem Compound:6918456
PharmGKB:PA154410481
PubChem Substance:99443238
National Drug Code Directory:54868-6238-0
ChemSpider:5293653
Wikipedia:http://en.wikipedia.org/wiki/Prasugrel
Drugs.com:http://www.drugs.com/cdi/prasugrel.html
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| CASRN | 150322-43-3
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| prefixIRI | obo2:dinto_DB06209
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| is substrate of | |
| SMILES | CC(=O)OC1=CC2=C(CCN(C2)C(C(=O)C2CC2)C2=CC=CC=C2F)S1
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| may interact with | |
| InChI | InChI=1S/C20H20FNO3S/c1-12(23)25-18-10-14-11-22(9-8-17(14)26-18)19(20(24)13-6-7-13)15-4-2-3-5-16(15)21/h2-5,10,13,19H,6-9,11H2,1H3
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| DBBrand |
efient
effient
prasita
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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