132471 <common-name>Epicaptopril</common-name> <description>Epicaptopril is an organic compound with the chemical formula C9H15NO3S and an average molecular weight of 217.28 g/mol. Epicaptopril belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. There are six recorded protein targets for this compound. These targets include the angiotensin-converting enzyme (ACE), the FEZ-1 protein (blaFEZ-1), and metallo-beta-lactamase type 2 (blaB1). Additionally, epicaptopril targets metallo-beta-lactamase L1 type 3 and two other proteins.</description> <cas>63250-36-2</cas> <pubchem-id>688267</pubchem-id> <chemical-formula>C9H15NO3S</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">2026-04-13T21:17:52Z</created-at> <updated-at type="dateTime">2026-05-14T17:25:18Z</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>DB02032</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>C[C@@H](CS)C(=O)N1CCC[C@H]1C(O)=O</moldb-smiles> <moldb-formula>C9H15NO3S</moldb-formula> <moldb-inchi>InChI=1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6-,7-/m0/s1</moldb-inchi> <moldb-inchikey>FAKRSMQSSFJEIM-BQBZGAKWSA-N</moldb-inchikey> <moldb-average-mass type="decimal">217.285</moldb-average-mass> <moldb-mono-mass type="decimal">217.077264041</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.73</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>CHEM128364</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>(2S)-1-[(2R)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer">42</paper-count> <sync-id>CED0024548</sync-id> <structure-inchikey>FAKRSMQSSFJEIM-BQBZGAKWSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000080000000000400000000040000000040020000000001000000000400000002000000004000000000000020000000000800000000010000000000000000000000000000020000000000000000000000000000000000000010000000000000000000000000000020100000000000000000000100800000040000000000000000000000000000000000000000000000000000000000000000004000000000000000000000000010000001000008000000000000000000000000100000080000000000000008000000000000000000000800000000000000000000000000000004000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADgAAAIABBgBgAAAAAQMGIDQAAAAB AQQGAGAAAAACAhAAYAAAAAEBBgAoAAAAAwQIACgAAAADAgcAKAAAAAMDBgBg AAAAAgIGAGAAAAACAgYAYAAAAAICBiA0AAAAAQEEBgAoAAAAAwQIAGgAAAAD AQEIACgAAAADAgsAAQABAgACAwABBAAEBSgCBAYgBgcABwgACAkACQoACgsA CwwgCw0oAgoGAEIBAAAABQYHCAkKFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:49:04Z</structure-indexed-at> </compound>