--- 
1: 
  - 
    Full Query InChI: InChI=1S/C20H19F2N3O2S/c1-12(26)25-20(28-19(24-25)15-10-14(21)6-7-17(15)22)13(8-9-23)11-27-18-5-3-2-4-16(18)20/h2-7,10,13H,8-9,11,23H2,1H3/t13-,20-/m0/s1
    Full Query InChIKey: PAIDEOHMWDDWTK-RBZFPXEDSA-N
    aux_for_url: 0
    base_id_url: https://www.ebi.ac.uk/chembldb/compound/inspect/
    base_id_url_available: 1
    description: A database of bioactive drug-like small molecules and bioactivities abstracted from the scientific literature.
    name: chembl
    name_label: ChEMBL
    name_long: ChEMBL
    src_URL: https://www.ebi.ac.uk/chembl/
    src_details: Standard InChIs and Keys provided on ftp site for each release.
    src_id: 1
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: PAIDEOHMWDDWTK-RNODOKPDSA-N
        Full_CpdId_InChI: InChI=1S/C20H19F2N3O2S/c1-12(26)25-20(28-19(24-25)15-10-14(21)6-7-17(15)22)13(8-9-23)11-27-18-5-3-2-4-16(18)20/h2-7,10,13H,8-9,11,23H2,1H3/t13-,20+/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C20H19F2N3O2S/c1-12(26)25-20(28-19(24-25)15-10-14(21)6-7-17(15)22)13(8-9-23)11-27-18-5-3-2-4-16(18)20/h2-7,10,13H,8-9,11,23H2,1H3/t13-,20+/m0/s1
            Matching_Query_InChI: InChI=1S/C20H19F2N3O2S/c1-12(26)25-20(28-19(24-25)15-10-14(21)6-7-17(15)22)13(8-9-23)11-27-18-5-3-2-4-16(18)20/h2-7,10,13H,8-9,11,23H2,1H3/t13-,20-/m0/s1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 1
        src_compound_id: CHEMBL3403384
      - 
        B: 0
        CpdId_InChIKey: PAIDEOHMWDDWTK-RBZFPXEDSA-N
        Full_CpdId_InChI: InChI=1S/C20H19F2N3O2S/c1-12(26)25-20(28-19(24-25)15-10-14(21)6-7-17(15)22)13(8-9-23)11-27-18-5-3-2-4-16(18)20/h2-7,10,13H,8-9,11,23H2,1H3/t13-,20-/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C20H19F2N3O2S/c1-12(26)25-20(28-19(24-25)15-10-14(21)6-7-17(15)22)13(8-9-23)11-27-18-5-3-2-4-16(18)20/h2-7,10,13H,8-9,11,23H2,1H3/t13-,20-/m0/s1
            Matching_Query_InChI: InChI=1S/C20H19F2N3O2S/c1-12(26)25-20(28-19(24-25)15-10-14(21)6-7-17(15)22)13(8-9-23)11-27-18-5-3-2-4-16(18)20/h2-7,10,13H,8-9,11,23H2,1H3/t13-,20-/m0/s1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL3403386
      - 
        B: 0
        CpdId_InChIKey: PAIDEOHMWDDWTK-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C20H19F2N3O2S/c1-12(26)25-20(28-19(24-25)15-10-14(21)6-7-17(15)22)13(8-9-23)11-27-18-5-3-2-4-16(18)20/h2-7,10,13H,8-9,11,23H2,1H3
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C20H19F2N3O2S/c1-12(26)25-20(28-19(24-25)15-10-14(21)6-7-17(15)22)13(8-9-23)11-27-18-5-3-2-4-16(18)20/h2-7,10,13H,8-9,11,23H2,1H3
            Matching_Query_InChI: InChI=1S/C20H19F2N3O2S/c1-12(26)25-20(28-19(24-25)15-10-14(21)6-7-17(15)22)13(8-9-23)11-27-18-5-3-2-4-16(18)20/h2-7,10,13H,8-9,11,23H2,1H3/t13-,20-/m0/s1
            b: 0
            i: 0
            m: 1
            p: 0
            s: 1
            t: 1
        src_compound_id: CHEMBL3403382
      - 
        B: 0
        CpdId_InChIKey: PAIDEOHMWDDWTK-ZUOKHONESA-N
        Full_CpdId_InChI: InChI=1S/C20H19F2N3O2S/c1-12(26)25-20(28-19(24-25)15-10-14(21)6-7-17(15)22)13(8-9-23)11-27-18-5-3-2-4-16(18)20/h2-7,10,13H,8-9,11,23H2,1H3/t13-,20-/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            En: 1
            Matching_CpdId_InChI: InChI=1S/C20H19F2N3O2S/c1-12(26)25-20(28-19(24-25)15-10-14(21)6-7-17(15)22)13(8-9-23)11-27-18-5-3-2-4-16(18)20/h2-7,10,13H,8-9,11,23H2,1H3/t13-,20-/m1/s1
            Matching_Query_InChI: InChI=1S/C20H19F2N3O2S/c1-12(26)25-20(28-19(24-25)15-10-14(21)6-7-17(15)22)13(8-9-23)11-27-18-5-3-2-4-16(18)20/h2-7,10,13H,8-9,11,23H2,1H3/t13-,20-/m0/s1
            b: 0
            i: 0
            m: 1
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL3403383
      - 
        B: 0
        CpdId_InChIKey: PAIDEOHMWDDWTK-XCLFUZPHSA-N
        Full_CpdId_InChI: InChI=1S/C20H19F2N3O2S/c1-12(26)25-20(28-19(24-25)15-10-14(21)6-7-17(15)22)13(8-9-23)11-27-18-5-3-2-4-16(18)20/h2-7,10,13H,8-9,11,23H2,1H3/t13-,20+/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C20H19F2N3O2S/c1-12(26)25-20(28-19(24-25)15-10-14(21)6-7-17(15)22)13(8-9-23)11-27-18-5-3-2-4-16(18)20/h2-7,10,13H,8-9,11,23H2,1H3/t13-,20+/m1/s1
            Matching_Query_InChI: InChI=1S/C20H19F2N3O2S/c1-12(26)25-20(28-19(24-25)15-10-14(21)6-7-17(15)22)13(8-9-23)11-27-18-5-3-2-4-16(18)20/h2-7,10,13H,8-9,11,23H2,1H3/t13-,20-/m0/s1
            b: 0
            i: 0
            m: 1
            p: 0
            s: 0
            t: 1
        src_compound_id: CHEMBL3403385