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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000115"/>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_17792 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_17792">
        <rdfs:label>organohalogen compound</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_35352 -->

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        <rdfs:label>organonitrogen compound</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_73044 -->

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        <rdfs:label>lumiracoxib</rdfs:label>
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        <ns2:IAO_0000115>An amino acid that is phenylacetic acid which is substituted at position 2 by the nitrogen of 2-chloro-6-fluoroaniline and at position 5 by a methyl group. A highly selective cyclooxygenase 2 inhibitor, it was briefly used for the treatment of osteoarthritis, but was withdrawn due to concersns of hepatotoxicity.</ns2:IAO_0000115>
        <oboInOwl:hasDbXref>Drug_Central:1618</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>PMID:15311562</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym>COX189</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref>PMID:21688392</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym>{2-[(2-chloro-6-fluorophenyl)amino]-5-methylphenyl}acetic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:id>CHEBI:73044</oboInOwl:id>
        <oboInOwl:hasRelatedSynonym>Prexige</oboInOwl:hasRelatedSynonym>
        <ns4:inchikey>KHPKQFYUPIUARC-UHFFFAOYSA-N</ns4:inchikey>
        <oboInOwl:hasDbXref>PDBeChem:LUR</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>Wikipedia:Lumiracoxib</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>Reaxys:9784107</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>HMDB:HMDB0015403</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym>COX 189</oboInOwl:hasRelatedSynonym>
        <ns4:formula>C15H13ClFNO2</ns4:formula>
        <ns4:smiles>Cc1ccc(Nc2c(F)cccc2Cl)c(CC(O)=O)c1</ns4:smiles>
        <oboInOwl:hasDbXref>PMID:22142375</oboInOwl:hasDbXref>
        <ns4:charge>0</ns4:charge>
        <oboInOwl:hasDbXref>PMID:15456339</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>KEGG:D03714</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>DrugBank:DB01283</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym>2-((2-chloro-6-fluorophenyl)amino)-5-methylbenzeneacetic acid</oboInOwl:hasRelatedSynonym>
        <ns4:inchi>InChI=1S/C15H13ClFNO2/c1-9-5-6-13(10(7-9)8-14(19)20)18-15-11(16)3-2-4-12(15)17/h2-7,18H,8H2,1H3,(H,19,20)</ns4:inchi>
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        <oboInOwl:hasDbXref>PMID:22621454</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>PMID:22069133</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>PMID:19800190</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>PMID:14965322</oboInOwl:hasDbXref>
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        <oboInOwl:hasDbXref>PMID:17380211</oboInOwl:hasDbXref>
        <ns4:monoisotopicmass>293.06188</ns4:monoisotopicmass>
        <oboInOwl:hasDbXref>CAS:220991-20-8</oboInOwl:hasDbXref>
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