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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000115"/>
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        <rdfs:label xml:lang="en">has role</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_26151 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_26151">
        <rdfs:label>piperidines</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35358 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35358">
        <rdfs:label>sulfonamide</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_38459 -->

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        <rdfs:label>oxindoles</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_47989 -->

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        <rdfs:label>enamine</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_50996 -->

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        <rdfs:label>tertiary amino compound</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_70726 -->

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        <rdfs:label>hesperadin</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26151"/>
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        <ns5:monoisotopicmass>516.21951</ns5:monoisotopicmass>
        <ns5:formula>C29H32N4O3S</ns5:formula>
        <ns5:smiles>CCS(=O)(=O)Nc1ccc2NC(=O)\C(c2c1)=C(/Nc1ccc(CN2CCCCC2)cc1)c1ccccc1</ns5:smiles>
        <oboInOwl:hasDbXref>CAS:422513-13-1</oboInOwl:hasDbXref>
        <ns5:charge>0</ns5:charge>
        <oboInOwl:id>CHEBI:70726</oboInOwl:id>
        <ns5:inchikey>GLDSKRNGVVYJAB-DQSJHHFOSA-N</ns5:inchikey>
        <oboInOwl:hasDbXref>PMID:15866179</oboInOwl:hasDbXref>
        <ns5:inchi>InChI=1S/C29H32N4O3S/c1-2-37(35,36)32-24-15-16-26-25(19-24)27(29(34)31-26)28(22-9-5-3-6-10-22)30-23-13-11-21(12-14-23)20-33-17-7-4-8-18-33/h3,5-6,9-16,19,30,32H,2,4,7-8,17-18,20H2,1H3,(H,31,34)/b28-27-</ns5:inchi>
        <oboInOwl:hasDbXref>PMID:12707311</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>Reaxys:14118003</oboInOwl:hasDbXref>
        <ns4:IAO_0000115>An oxindole that is indolin-2-one which is substituted at position 5 by an (ethylsulfonyl)nitrilo group and at position 2 by a methylidene group, which is itself substituted by a phenyl group and a [4-(piperidin-1-ylmethyl)phenyl]amino group. An Aurora B kinase inhibitor, it is used to inhibit chromosome alignment and segregation.</ns4:IAO_0000115>
        <oboInOwl:hasRelatedSynonym>hesperadine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref>PMID:19320832</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>Wikipedia:Hesperadin</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <ns5:mass>516.65400</ns5:mass>
        <oboInOwl:hasExactSynonym>N-[(3Z)-2-oxo-3-(phenyl{[4-(piperidin-1-ylmethyl)phenyl]amino}methylidene)-2,3-dihydro-1H-indol-5-yl]ethanesulfonamide</oboInOwl:hasExactSynonym>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_70770 -->

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        <rdfs:label>Aurora kinase inhibitor</rdfs:label>
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