141618 <common-name>Povafonidine</common-name> <description>Povafonidine belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. It has the chemical formula C11H13N5 and an average molecular weight of 215.26 g/mol.</description> <cas>177843-85-5</cas> <pubchem-id nil="true"/> <chemical-formula>C11H13N5</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">2026-04-15T18:06:40Z</created-at> <updated-at type="dateTime">2026-05-14T20:46:31Z</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>DB21470</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>CC1=C2N=CNC2=CC=C1NC1=NCCN1</moldb-smiles> <moldb-formula>C11H13N5</moldb-formula> <moldb-inchi>InChI=1S/C11H13N5/c1-7-8(16-11-12-4-5-13-11)2-3-9-10(7)15-6-14-9/h2-3,6H,4-5H2,1H3,(H,14,15)(H2,12,13,16)</moldb-inchi> <moldb-inchikey>KPMVPPWUQFJHCX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">215.26</moldb-average-mass> <moldb-mono-mass type="decimal">215.117095439</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>CHEM137511</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>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Benzimidazoles</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0094926</sync-id> <structure-inchikey>KPMVPPWUQFJHCX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000100000000000000000000000000000000080000000000004040000000000000002000000000000000000000000000100000000000000000000000000000000000000000000000000000004000002000000000000000820000002000008000004000000100020000000000000000000000000000000040000000000000200000000080000000000000000080000000000000800080000000000000000001080000000000000000480000000000200000000000000000000000000000000000000000000000000000002900000200000000000000000000000000882040000000000000001000000000000000010000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEgAAAIABBgBgAAAAAQMGQCgAAAAD BAZAKAAAAAMEB0AoAAAAAwMGQGgAAAADAwEHQDgAAAADAQMGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBwBoAAAAAwIBBgAoAAAAAwQHACgA AAADAwYAYAAAAAICBgBgAAAAAgIHAGgAAAADAgELAAEAAQJoDAIDaAwDBGgM BAVoDAUGaAwGB2gMBwhoDAgJaAwJCiAKCyALDCgCDA0ADQ4ADg8ACQFoDA8L IAYCaAxCAwAAAAYBCQgHBgIFAwIGBQQFDAsPDg0XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:52:22Z</structure-indexed-at> </compound>