<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">106418</id>
  <title nil="true"/>
  <common-name>6-{4-[(4-Ethylpiperazin-1-yl)methyl]phenyl}-n-(1-phenylethyl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine</common-name>
  <description nil="true"/>
  <cas>497839-62-0</cas>
  <pubchem-id>10297043</pubchem-id>
  <chemical-formula>C27H32N6</chemical-formula>
  <weight nil="true"/>
  <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">2026-04-05T13:08:40Z</created-at>
  <updated-at type="dateTime">2026-04-14T18:53:17Z</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>DB12558</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>CCN1CCN(CC2=CC=C(C=C2)C2=CC3=C(N2)N=CN=C3NC(C)C2=CC=CC=C2)CC1</moldb-smiles>
  <moldb-formula>C27H32N6</moldb-formula>
  <moldb-inchi>InChI=1S/C27H32N6/c1-3-32-13-15-33(16-14-32)18-21-9-11-23(12-10-21)25-17-24-26(28-19-29-27(24)31-25)30-20(2)22-7-5-4-6-8-22/h4-12,17,19-20H,3,13-16,18H2,1-2H3,(H2,28,29,30,31)/t20-/m1/s1</moldb-inchi>
  <moldb-inchikey>OONFNUWBHFSNBT-HXUWFJFHSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">440.595</moldb-average-mass>
  <moldb-mono-mass type="decimal">440.268845</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <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>CHEM102311</chemdb-id>
  <dsstox-id>DTXSID80468841</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00071667</susdat-id>
  <iupac nil="true"/>
</compound>
