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<compound>
  <id type="integer">347075</id>
  <title nil="true"/>
  <common-name>N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]-9-methoxy-5-methyl-6h-pyrido[4,3-b]carbazol-1-amine</common-name>
  <description>N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]-9-methoxy-5-methyl-6h-pyrido[4,3-b]carbazol-1-amine is a chemical compound with the formula C27H36N6O. It has an average molecular weight of 460.60 g/mol.</description>
  <cas>74861-79-3</cas>
  <pubchem-id>135608</pubchem-id>
  <chemical-formula>C27H36N6O</chemical-formula>
  <weight>460.6</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">2026-08-31T10:43:42Z</created-at>
  <updated-at type="dateTime">2026-08-31T10:43:42Z</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=C2C=CN=C(C2=CC3=C1NC4=C3C=C(C=C4)OC)NCCCN5CCN(CC5)CCCN</moldb-smiles>
  <moldb-formula>C27H36N6O</moldb-formula>
  <moldb-inchi>InChI=1S/C27H36N6O/c1-19-21-7-10-30-27(29-9-4-12-33-15-13-32(14-16-33)11-3-8-28)24(21)18-23-22-17-20(34-2)5-6-25(22)31-26(19)23/h5-7,10,17-18,31H,3-4,8-9,11-16,28H2,1-2H3,(H,29,30)</moldb-inchi>
  <moldb-inchikey>RSNZOPVOLKGKOR-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">460.2950598</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.8</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <structure-image-content-type nil="true"/>
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  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM342968</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>N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]-9-methoxy-5-methyl-6h-pyrido[4,3-b]carbazol-1-amine</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>Indoles and derivatives</klass>
  <subklass>Carbazoles</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0297422</sync-id>
  <structure-inchikey>RSNZOPVOLKGKOR-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T05:45:39Z</structure-indexed-at>
</compound>
