Source:http://linkedlifedata.com/resource/chebi/id/CHEBI:68575
Predicate | Object |
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rdf:type | |
skos:definition |
"A monohydroxyquinoline that consists of 5-[(1R)-2-amino-1-hydroxyethyl]-8-hydroxyquinolin-2-one having a 5,6-diethylindan-2-yl group attached to the amino function. Used as the maleate salt for treatment of chronic obstructive pulmonary disease." []
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skos:inScheme | |
skos:prefLabel |
indacaterol
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skos:altLabel |
5-{(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl}-8-hydroxyquinolin-2(1H)-one
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skos:notation |
ChemIDplus:312753-06-3 "CAS Registry Number",
CiteXplore:21740451 "PubMed citation",
CiteXplore:21883146 "PubMed citation",
CiteXplore:22035851 "PubMed citation",
CiteXplore:22079756 "PubMed citation",
CiteXplore:22119310 "PubMed citation",
CiteXplore:22122202 "PubMed citation",
CiteXplore:22356291 "PubMed citation",
CiteXplore:22383666 "PubMed citation",
CiteXplore:22419862 "PubMed citation",
CiteXplore:22452977 "PubMed citation",
CiteXplore:22471750 "PubMed citation",
CiteXplore:22483398 "PubMed citation",
CiteXplore:22499359 "PubMed citation",
CiteXplore:22544891 "PubMed citation",
CiteXplore:22573707 "PubMed citation",
CiteXplore:22578206 "PubMed citation",
CiteXplore:22583463 "PubMed citation",
CiteXplore:22611179 "PubMed citation",
CiteXplore:22648561 "PubMed citation",
CiteXplore:22682643 "PubMed citation",
CiteXplore:22726538 "PubMed citation",
CiteXplore:22732017 "PubMed citation",
CiteXplore:22735463 "PubMed citation",
CiteXplore:22848154 "PubMed citation",
CiteXplore:22932315 "PubMed citation",
DrugBank:DB05039 "DrugBank",
HMDB:HMDB15608 "HMDB",
KEGG DRUG:312753-06-3 "CAS Registry Number",
KEGG DRUG:D09318 "KEGG DRUG",
Patent:WO2005123684 "Patent",
Patent:WO2006128675 "Patent",
Patent:WO2010114472 "Patent",
Reaxys:10392427 "Reaxys Registry Number",
Wikipedia:Indacaterol "Wikipedia"
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skos:broader | |
skos:relatedSynonym |
C24H28N2O3,
indacaterol,
QAB149,
5-(2-(5,6-Diethylindan-2-ylamino)-1-hydroxyethyl)-8-hydroxy-1H-quinolin-2-one,
QAB-149,
QAB 149,
CCc1cc2CC(Cc2cc1CC)NC[C@H](O)c1ccc(O)c2[nH]c(=O)ccc12,
InChI=1S/C24H28N2O3/c1-3-14-9-16-11-18(12-17(16)10-15(14)4-2)25-13-22(28)19-5-7-21(27)24-20(19)6-8-23(29)26-24/h5-10,18,22,25,27-28H,3-4,11-13H2,1-2H3,(H,26,29)/t22-/m0/s1,
InChIKey=QZZUEBNBZAPZLX-QFIPXVFZSA-N
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