132721 <common-name>Benzamidine</common-name> <description>Benzamidine is an organic compound with the chemical formula C7H9N2 and an average molecular weight of 121.16 g/mol. Benzamidine belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. In terms of biological activity, there are 11 recorded protein targets for this compound. It acts as an inhibitor of several proteins, including Urokinase-type plasminogen activator (PLAU), Serine protease 1 (PRSS1), Casein kinase II subunit alpha (CSNK2A1), and Kallikrein-6 (KLK6), as well as 7 other proteins.</description> <cas>618-39-3</cas> <pubchem-id nil="true"/> <chemical-formula>C7H9N2</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">2026-04-13T22:10:33Z</created-at> <updated-at type="dateTime">2026-05-14T17:48:11Z</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>DB03127</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>NC(=[NH2+])C1=CC=CC=C1</moldb-smiles> <moldb-formula>C7H9N2</moldb-formula> <moldb-inchi>InChI=1S/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9)/p+1</moldb-inchi> <moldb-inchikey>PXXJHWLDUBFPOL-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal">121.1598</moldb-average-mass> <moldb-mono-mass type="decimal">121.076573298</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.89</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>CHEM128614</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>[amino(phenyl)methylidene]azanium</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass nil="true"/> <paper-count type="integer">21997</paper-count> <sync-id>CED0002158</sync-id> <structure-inchikey>PXXJHWLDUBFPOL-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000080004000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000800000000000000000001000000100000000000000000000000000000000000000000000084000000000000000000000000000000000000000000000000000000000000000000000002000000000000000000240000000000000000000000000000840000000000000000000000000004000000000000000</structure-fingerprint> <structure-pattern-fingerprint>4000040004200000000000000002000000000000004000000200040020000044000000000800000040001000080000004200020008c20010000442000a0000080110000020000000000000000620000000001004000012200000020000000000c2004040000020000000000d00000002000801009000004193800000011000200400000044000000800000008000000100c00024400008000000800000000000003000000004000000008000034001002c0000000400840000000000000001000000004040000000180000000000000000000000000400000000000080000000000000000890084000000000202000000000000044000020000000050020002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAJAAAACQAAAIABBwBoAAAAAwECBgAoAAAA AwQHIDoAAAABAwIEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwEGQGgAAAADAwEGQGgAAAADAwELAAEgAQIoAgEDIAMEaAwEBWgMBQZoDAYH aAwHCGgMCANoDEIBAAAABgMIBwYFBBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:49:06Z</structure-indexed-at> </compound>