346155 <common-name>6-imino-11-methyl-2-oxo-n-(2-phenylethyl)-7-(pyridin-3-ylmethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide</common-name> <description>6-imino-11-methyl-2-oxo-n-(2-phenylethyl)-7-(pyridin-3-ylmethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide is a chemical compound with the formula C27H24N6O2. It has an average molecular weight of 464.50 g/mol.</description> <cas>488796-47-0</cas> <pubchem-id>1077432</pubchem-id> <chemical-formula>C27H24N6O2</chemical-formula> <weight>464.5</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">2026-08-31T09:30:38Z</created-at> <updated-at type="dateTime">2026-08-31T09:30:38Z</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=CC=CN2C1=NC3=C(C2=O)C=C(C(=N)N3CC4=CN=CC=C4)C(=O)NCCC5=CC=CC=C5</moldb-smiles> <moldb-formula>C27H24N6O2</moldb-formula> <moldb-inchi>InChI=1S/C27H24N6O2/c1-18-7-6-14-32-24(18)31-25-22(27(32)35)15-21(23(28)33(25)17-20-10-5-12-29-16-20)26(34)30-13-11-19-8-3-2-4-9-19/h2-10,12,14-16,28H,11,13,17H2,1H3,(H,30,34)</moldb-inchi> <moldb-inchikey>UCVXGHYIKYZMHK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">464.196074</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.3</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>CHEM342048</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-imino-11-methyl-2-oxo-n-(2-phenylethyl)-7-(pyridin-3-ylmethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide</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>Pyridopyrimidines</klass> <subklass>Pyrido[2,3-d]pyrimidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0296508</sync-id> <structure-inchikey>UCVXGHYIKYZMHK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000001000800100000000000000000000000004000000000000000000000000000020000100000000002004000000000004000000000002000080000000000400000010000080000140000420001000000000000000000000000000000000210000080000000000100000000000000100000000000000000100004000140040200000800400000000000080000000000100000000001000000000000000000400000000048000080108000000000000000000000000001000000100100000000020001000800000000000000000108000802000000220040000000000000000000001202040000000000400000000000040000101000000000000</structure-fingerprint> 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