105832 <common-name>D-Phenylalanyl-N-[(3-chlorophenyl)methyl]-L-prolinamide</common-name> <description>D-Phenylalanyl-N-[(3-chlorophenyl)methyl]-L-prolinamide is an organic compound with the formula C21H24ClN3O2 and an average molecular weight of 385.89 g/mol. D-Phenylalanyl-N-[(3-chlorophenyl)methyl]-L-prolinamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. In terms of biological activity, it is recorded as an inhibitor of the protein target Prothrombin (F2).</description> <cas>628262-82-8</cas> <pubchem-id>25011732</pubchem-id> <chemical-formula>C21H24ClN3O2</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">2026-04-05T12:39:31Z</created-at> <updated-at type="dateTime">2026-04-14T16:29:06Z</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>DB06919</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>N[C@H](CC1=CC=CC=C1)C(=O)N1CCC[C@H]1C(=O)NCC1=CC(Cl)=CC=C1</moldb-smiles> <moldb-formula>C21H24ClN3O2</moldb-formula> <moldb-inchi>InChI=1S/C21H24ClN3O2/c22-17-9-4-8-16(12-17)14-24-20(26)19-10-5-11-25(19)21(27)18(23)13-15-6-2-1-3-7-15/h1-4,6-9,12,18-19H,5,10-11,13-14,23H2,(H,24,26)/t18-,19+/m1/s1</moldb-inchi> <moldb-inchikey>CJHLRGCXPGIPCB-MOPGFXCFSA-N</moldb-inchikey> <moldb-average-mass type="decimal">385.89</moldb-average-mass> <moldb-mono-mass type="decimal">385.1557047</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>CHEM101725</chemdb-id> <dsstox-id>DTXSID70648418</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00070922</susdat-id> <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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0120755</sync-id> <structure-inchikey>CJHLRGCXPGIPCB-MOPGFXCFSA-N</structure-inchikey> <structure-fingerprint>40000000000000000001800000080000000000000400000044000080000020010004000000000000000000002000000004000000000000020000000000800000000010000000400000008000000080000020000000004000000004000000000000002000010000010000004000100000000000020100000000000000000000500801000000200000800000000000000080001000000100000000000000000000000000000004000000000000080000000000000000000000008000000000000000000000040000000000000000000000000010800000000000000220000010000000000000000040000040000000000400000000000001000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������ 4��������`������@(������@h�������@h�������@h�������@h�������@h��������(�������(�������(�������`�������`�������`������ 4��������(�������(�������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">2026-09-19T04:41:55Z</structure-indexed-at> </compound>