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<compound>
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  <common-name>5,6-bis(4-methoxyphenyl)-2-[3-(4-methylpiperazin-1-yl)propyl]-1,2,4-triazin-3-one</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>3069210</pubchem-id>
  <chemical-formula>C25H31N5O3</chemical-formula>
  <weight>449.5</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-31T03:56:25Z</created-at>
  <updated-at type="dateTime">2026-08-31T03:56:25Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <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>CN1CCN(CC1)CCCN2C(=O)N=C(C(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC</moldb-smiles>
  <moldb-formula>C25H31N5O3</moldb-formula>
  <moldb-inchi>InChI=1S/C25H31N5O3/c1-28-15-17-29(18-16-28)13-4-14-30-25(31)26-23(19-5-9-21(32-2)10-6-19)24(27-30)20-7-11-22(33-3)12-8-20/h5-12H,4,13-18H2,1-3H3</moldb-inchi>
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  <origin nil="true"/>
  <state nil="true"/>
  <logp>3</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM338664</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>5,6-bis(4-methoxyphenyl)-2-[3-(4-methylpiperazin-1-yl)propyl]-1,2,4-triazin-3-one</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Benzenoids</superklass>
  <klass>Phenol ethers</klass>
  <subklass>Anisoles</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0293156</sync-id>
  <structure-inchikey>MKBAUXQPMFQVLR-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>2000000000000002080000000000000000002000000010001000100000000000000000000002030000000000000200000000000000000000001000000000000000000000000000000000000000008002400000000010000020000000000000004000008000001004000000000000080000002010000000000200000000000000000004000100000000000000000400080000000000000000008000000000000004000000000000000000008000000000000000000000000a000000000000080000000000000000000000000000000000000000000000000000200000000010000000000000001000040010000010000000000080000000000000080000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������!���$���€���`������� ������`�������`������� ������`�������`�������`�������`�������`������@(������@(�������(������@(������@(������@(������@(������@(������@h�������@h�������@(������@h�������@h��������(�������`������@(������@h�������@h�������@(������@h�������@h��������(�������`�������������������������������	�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:42:18Z</structure-indexed-at>
</compound>
