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<compound>
  <id type="integer">312523</id>
  <title nil="true"/>
  <common-name>5-[(4-fluorophenyl)methyl]-2-[2-[(5-methyl-1h-imidazol-4-yl)methylsulfanyl]ethylamino]-1h-pyrimidin-6-one</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>3087822</pubchem-id>
  <chemical-formula>C18H20FN5OS</chemical-formula>
  <weight>373.4</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">2026-08-29T09:01:45Z</created-at>
  <updated-at type="dateTime">2026-08-29T09:01:45Z</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>CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=CC=C(C=C3)F</moldb-smiles>
  <moldb-formula>C18H20FN5OS</moldb-formula>
  <moldb-inchi>InChI=1S/C18H20FN5OS/c1-12-16(23-11-22-12)10-26-7-6-20-18-21-9-14(17(25)24-18)8-13-2-4-15(19)5-3-13/h2-5,9,11H,6-8,10H2,1H3,(H,22,23)(H2,20,21,24,25)</moldb-inchi>
  <moldb-inchikey>JBXTXJLZDGSPRJ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">373.1372596</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.9</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>CHEM308416</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-[(4-fluorophenyl)methyl]-2-[2-[(5-methyl-1h-imidazol-4-yl)methylsulfanyl]ethylamino]-1h-pyrimidin-6-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>Organoheterocyclic compounds</superklass>
  <klass>Diazines</klass>
  <subklass>Pyrimidines and pyrimidine derivatives</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0263453</sync-id>
  <structure-inchikey>JBXTXJLZDGSPRJ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>4000000000000008020000008000200000001000000000000000000000000002008000002200000000000000020000000000000000000000000000000000000000000000000000000000000000000a0001000000810004000000002002000000000020000002000000000000000000000000000004000000000000000000000000041010000000000200000000880000002000000000000000000000002000000000000000004000000080000002080020000080000000000000000000100000000000000000000010080000000020000040000002000004220000000000000000020010000000040000040000000800000000000000003000000002000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������@(������@(������@(������@h�������@8��������`������� ������`�������`�������h�������@(������@(������@h�������@(������@(�������(������@8��������`������@(������@h�������@h�������@(������@h�������@h������	� ����������h���h���h���h�����������	�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:19:28Z</structure-indexed-at>
</compound>
