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<compound>
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  <title nil="true"/>
  <common-name>Senaparib</common-name>
  <description nil="true"/>
  <cas>1401682-78-7</cas>
  <pubchem-id>68389008</pubchem-id>
  <chemical-formula>C24H20F2N6O3</chemical-formula>
  <weight>478.5</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">2026-04-14T21:18:11Z</created-at>
  <updated-at type="dateTime">2026-08-22T02:48:03Z</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>DB17163</drugbank-id>
  <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>FC1=C(C=C(CN2C(=O)NC(=O)C3=C(F)C=CC=C23)C=C1)C(=O)N1CCN(CC1)C1=NC=CC=N1</moldb-smiles>
  <moldb-formula>C24H20F2N6O3</moldb-formula>
  <moldb-inchi>InChI=1S/C24H20F2N6O3/c25-17-6-5-15(14-32-19-4-1-3-18(26)20(19)21(33)29-24(32)35)13-16(17)22(34)30-9-11-31(12-10-30)23-27-7-2-8-28-23/h1-8,13H,9-12,14H2,(H,29,33,35)</moldb-inchi>
  <moldb-inchikey>VBTUJTGLLREMNW-UHFFFAOYSA-N</moldb-inchikey>
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  <moldb-mono-mass type="decimal">478.156494854</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.41</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>CHEM134486</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-fluoro-1-({4-fluoro-3-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]phenyl}methyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione</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>Diazinanes</klass>
  <subklass>Piperazines</subklass>
  <paper-count type="integer">64</paper-count>
  <sync-id>CED0021832</sync-id>
  <structure-inchikey>VBTUJTGLLREMNW-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>4000000008000000000000000000000000000000000800000000000000000000002200001000000200420000001000000000080080000000000000000000000000000000000000000000000200000000000100000000000820200000000002100020000000000001000000000000253020000000000000000000000810000002000008000002000000000000000000000000000000000008000000400000000000000000000000800000000000000000800040080000088000000000000000000040020000000000000000800000000000000000842200400000000000000000080400020c0000000000400800000000000008100004000000000</structure-fingerprint>
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  <structure-pickle>ï¾­Þ����������������#���'���€�	� �����@(������@(������@h�������@(�������`������@(������@(�������(������@8�������@(�������(������@(������@(�����	� �����@h�������@h�������@h�������@(������@h�������@h��������(�������(�������(�������`�������`�������(�������`�������`������@(������@(������@h�������@h�������@h�������@(�����������h���h���h���������h���(��	h�	
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������������������� !"�����������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T03:11:04Z</structure-indexed-at>
</compound>
