Statements in which the resource exists as a subject.
PredicateObject
rdf:type
skos:definition
"An aromatic amide obtained by formal condensation of the carboxy group of 2-{[(4-{N'-[(hexyloxy)carbonyl]carbamimidoyl}phenyl)amino]methyl}-1-methyl-1H-benzimidazole-5-carboxylic acid with the secondary amino group of ethyl N-pyridin-2-yl-beta-alaninate. A prodrug for dabigatran, a thrombin inhibitor and anticoagulant which is used for the prevention of stroke and systemic embolism." []
skos:inScheme
skos:prefLabel
dabigatran etexilate
skos:altLabel
ethyl N-[(2-{[(4-{N'-[(hexyloxy)carbonyl]carbamimidoyl}phenyl)amino]methyl}-1-methyl-1H-benzimidazol-5-yl)carbonyl]-N-pyridin-2-yl-beta-alaninate
skos:notation
ChemIDplus:211915-06-9 "CAS Registry Number", CiteXplore:21265583 "PubMed citation", CiteXplore:21429525 "PubMed citation", CiteXplore:21542663 "PubMed citation", CiteXplore:21748501 "PubMed citation", CiteXplore:21859976 "PubMed citation", CiteXplore:21881389 "PubMed citation", CiteXplore:22252796 "PubMed citation", CiteXplore:22276081 "PubMed citation", CiteXplore:22298812 "PubMed citation", CiteXplore:22318514 "PubMed citation", CiteXplore:22348256 "PubMed citation", CiteXplore:22422743 "PubMed citation", CiteXplore:22431533 "PubMed citation", CiteXplore:22488474 "PubMed citation", CiteXplore:22536678 "PubMed citation", CiteXplore:22552763 "PubMed citation", CiteXplore:22563715 "PubMed citation", CiteXplore:22564134 "PubMed citation", CiteXplore:22669799 "PubMed citation", CiteXplore:22782539 "PubMed citation", CiteXplore:22803489 "PubMed citation", CiteXplore:22995531 "PubMed citation", HMDB:HMDB15641 "HMDB", KEGG DRUG:211915-06-9 "CAS Registry Number", KEGG DRUG:D07144 "KEGG DRUG", Patent:US2011275824 "Patent", Patent:WO2007047608 "Patent", Patent:WO2011061080 "Patent", Patent:WO2012027543 "Patent", Patent:WO2012077136 "Patent", Reaxys:15496119 "Reaxys Registry Number"
skos:broader
skos:relatedSynonym
dabigatran etexilate, C34H41N7O5, CCCCCCOC(=O)\\N=C(\\N)c1ccc(NCc2nc3cc(ccc3n2C)C(=O)N(CCC(=O)OCC)c2ccccn2)cc1, InChI=1S/C34H41N7O5/c1-4-6-7-10-21-46-34(44)39-32(35)24-12-15-26(16-13-24)37-23-30-38-27-22-25(14-17-28(27)40(30)3)33(43)41(20-18-31(42)45-5-2)29-11-8-9-19-36-29/h8-9,11-17,19,22,37H,4-7,10,18,20-21,23H2,1-3H3,(H2,35,39,44), InChIKey=KSGXQBZTULBEEQ-UHFFFAOYSA-N