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  <id type="integer">350500</id>
  <title nil="true"/>
  <common-name>2-(2-anilinoethyl)-n-[(e)-[4-(dimethylamino)phenyl]methylideneamino]-5-hydroxy-4-[(z)-indol-3-ylidenemethyl]imidazole-1-carbothioamide</common-name>
  <description>2-(2-anilinoethyl)-n-[(e)-[4-(dimethylamino)phenyl]methylideneamino]-5-hydroxy-4-[(z)-indol-3-ylidenemethyl]imidazole-1-carbothioamide is a chemical compound with the formula C30H29N7OS. With an average molecular weight of 535.70 g/mol, 2-(2-anilinoethyl)-n-[(e)-[4-(dimethylamino)phenyl]methylideneamino]-5-hydroxy-4-[(z)-indol-3-ylidenemethyl]imidazole-1-carbothioamide is a heavy molecule.</description>
  <cas>109901-80-6</cas>
  <pubchem-id>135537759</pubchem-id>
  <chemical-formula>C30H29N7OS</chemical-formula>
  <weight>535.7</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">2026-08-31T15:36:28Z</created-at>
  <updated-at type="dateTime">2026-08-31T15:36:28Z</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"/>
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  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
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  <moldb-formula>C30H29N7OS</moldb-formula>
  <moldb-inchi>InChI=1S/C30H29N7OS/c1-36(2)24-14-12-21(13-15-24)19-33-35-30(39)37-28(16-17-31-23-8-4-3-5-9-23)34-27(29(37)38)18-22-20-32-26-11-7-6-10-25(22)26/h3-15,18-20,31,38H,16-17H2,1-2H3,(H,35,39)/b22-18+,33-19+</moldb-inchi>
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  <moldb-mono-mass type="decimal">535.2154298</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>5.9</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM346393</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>2-(2-anilinoethyl)-n-[(e)-[4-(dimethylamino)phenyl]methylideneamino]-5-hydroxy-4-[(z)-indol-3-ylidenemethyl]imidazole-1-carbothioamide</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 nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0300805</sync-id>
  <structure-inchikey>FSZKSCVWEWPPQA-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T05:48:29Z</structure-indexed-at>
</compound>
