145773 <common-name>Onradivir</common-name> <description>Onradivir is a compound with the chemical formula C22H22F2N6O2. It has an average molecular weight of 440.45 g/mol.</description> <cas>2200336-20-3</cas> <pubchem-id nil="true"/> <chemical-formula>C22H22F2N6O2</chemical-formula> <weight nil="true"/> <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">2026-05-14T21:05:18Z</created-at> <updated-at type="dateTime">2026-05-14T21:05:18Z</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>DB31685</drugbank-id> <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>OC(=O)[C@H]1C2CCC(CC2)[C@@H]1NC1=NC(=NC(C2CC2)=C1F)C1=NNC2=NC=C(F)C=C12</moldb-smiles> <moldb-formula>C22H22F2N6O2</moldb-formula> <moldb-inchi>InChI=1S/C22H22F2N6O2/c23-12-7-13-18(29-30-19(13)25-8-12)21-27-17(11-5-6-11)15(24)20(28-21)26-16-10-3-1-9(2-4-10)14(16)22(31)32/h7-11,14,16H,1-6H2,(H,31,32)(H,25,29,30)(H,26,27,28)/t9?,10?,14-,16-/m1/s1</moldb-inchi> <moldb-inchikey>JCHDJLSIYWBAHI-ZWHBIUKWSA-N</moldb-inchikey> <moldb-average-mass type="decimal">440.455</moldb-average-mass> <moldb-mono-mass type="decimal">440.177230298</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM141666</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 nil="true"/> <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">25</paper-count> <sync-id>CED0028177</sync-id> <structure-inchikey>JCHDJLSIYWBAHI-ZWHBIUKWSA-N</structure-inchikey> <structure-fingerprint>2000a000040000000000000000000040000000000000001000000000000000100100000000002804000000000000000000000000000100000000000000000000490000000000000020000000000010080000000000000000000000010001000000000000100040000000020000040000000100000000100000000000000000000000200040000080000010000000000000000000000000000000000004000000050000084000000000010004080100000000000000000100000000000004000002000000000800020000000000000000000000000000000000000000000001000044000000000400800000000080000040880000000001</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ���%���€���h��������(�������(������ 4��������`�������`�������`�������`�������`�������`������ 4��������h�������@(������@(������@(������@(������@(�������`�������`�������`������@(����� � �����@(������@(������@8�������@(������@(������@h�������@(����� � �����@h�������@(�������� ��(�������������������� �� � ���� � h� �h���h���h������������h������ ��h���h���h���h���h���h������h���h� ����h���h� �������h�B���������������� ������ �� �� ����������������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:52:40Z</structure-indexed-at> </compound>