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  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
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  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-30T05:23:57Z</created-at>
  <updated-at type="dateTime">2026-08-30T05:23:57Z</updated-at>
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  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=CC4=CC=CC=C4N=C3</moldb-smiles>
  <moldb-formula>C21H22N6OS</moldb-formula>
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  <iupac>2-[2-[(5-methyl-1h-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(quinolin-3-ylmethyl)-1h-pyrimidin-6-one</iupac>
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  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
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  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
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  <kingdom>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Quinolines and derivatives</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0277437</sync-id>
  <structure-inchikey>ZIOXEWFOGBPJRK-UHFFFAOYSA-N</structure-inchikey>
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  <structure-pickle>ï¾­Þ�������������������� ���€���`������@(������@(������@(������@h�������@8��������`������� ������`�������`�������h�������@(������@(������@h�������@(������@(�������(������@8��������`������@(������@h�������@(������@h�������@h�������@h�������@h�������@(������@(������@h������������h���h���h���h�����������	�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:30:22Z</structure-indexed-at>
</compound>
