339790 <common-name>6-(pyridin-3-ylmethyl)-3-[3-[[2-(pyrrolidin-1-ylmethyl)-3h-benzimidazol-5-yl]oxy]propylamino]-4h-1,2,4-triazin-5-one</common-name> <description>6-(pyridin-3-ylmethyl)-3-[3-[[2-(pyrrolidin-1-ylmethyl)-3h-benzimidazol-5-yl]oxy]propylamino]-4h-1,2,4-triazin-5-one is a chemical compound with the formula C24H28N8O2. It has an average molecular weight of 460.50 g/mol.</description> <cas>92731-84-5</cas> <pubchem-id>135906653</pubchem-id> <chemical-formula>C24H28N8O2</chemical-formula> <weight>460.5</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">2026-08-30T23:10:44Z</created-at> <updated-at type="dateTime">2026-08-30T23:10:44Z</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>C1CCN(C1)CC2=NC3=C(N2)C=C(C=C3)OCCCNC4=NN=C(C(=O)N4)CC5=CN=CC=C5</moldb-smiles> <moldb-formula>C24H28N8O2</moldb-formula> <moldb-inchi>InChI=1S/C24H28N8O2/c33-23-21(13-17-5-3-8-25-15-17)30-31-24(29-23)26-9-4-12-34-18-6-7-19-20(14-18)28-22(27-19)16-32-10-1-2-11-32/h3,5-8,14-15H,1-2,4,9-13,16H2,(H,27,28)(H2,26,29,31,33)</moldb-inchi> <moldb-inchikey>ZSDCTDPUUSENNG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">460.2335222</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.6</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>CHEM335683</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>6-(pyridin-3-ylmethyl)-3-[3-[[2-(pyrrolidin-1-ylmethyl)-3h-benzimidazol-5-yl]oxy]propylamino]-4h-1,2,4-triazin-5-one</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>Benzimidazoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0290208</sync-id> <structure-inchikey>ZSDCTDPUUSENNG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40400000000000000900000000100000000040000000000000000000010000009020000000028200001000000042000020000000004000000000000200000000000000000000000000000000000000420001000000100000200000002000000008000000000000000000000100000000000020100000040000000000200000820100000200000804000200000000080080000000004000000000000000000000000000000000000000000080010000082020000080000008000040000000100000000000020001000000000000000000000040000020000004220040000010000000000000001002040000040010000020000000008000002000000000000</structure-fingerprint> 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