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<compound>
  <id type="integer">137712</id>
  <title nil="true"/>
  <common-name>Dopastatin</common-name>
  <description>Dopastatin is a chemical compound with the molecular formula C86H116N16O12S4. With an average molecular weight of 1,694 g/mol, Dopastatin is a heavy molecule. In terms of pharmacological activity, it has three recorded protein targets. It acts as an agonist, inhibitor, or modulator of the D(2) dopamine receptor (DRD2), the Somatostatin receptor type 2 (SSTR2), and Polyunsaturated fatty acid 5-lipoxygenase (ALOX5).</description>
  <cas>868562-36-1</cas>
  <pubchem-id nil="true"/>
  <chemical-formula>C86H116N16O12S4</chemical-formula>
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  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
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  <target nil="true"/>
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  <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">2026-04-14T20:37:43Z</created-at>
  <updated-at type="dateTime">2026-05-14T19:56:03Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
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  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id>DB16144</drugbank-id>
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  <export type="boolean">true</export>
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  <moldb-formula>C86H116N16O12S4</moldb-formula>
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  <logp>3.2</logp>
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  <chemdb-id>CHEM133605</chemdb-id>
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  <toxcast-id nil="true"/>
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  <klass nil="true"/>
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  <paper-count type="integer">33</paper-count>
  <sync-id>CED0026305</sync-id>
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  <structure-indexed-at type="dateTime">2026-09-19T04:50:33Z</structure-indexed-at>
</compound>
