--- 
1: 
  - 
    Full Query InChI: InChI=1S/C20H23F2N5O3S2/c1-11-5-13-7-32-18(23)27-19(13,9-30-11)17-26-15(8-31-17)25-16(28)14-4-3-12(6-24-14)20(21,22)10-29-2/h3-4,6,8,11,13H,5,7,9-10H2,1-2H3,(H2,23,27)(H,25,28)/t11-,13-,19-/m0/s1
    Full Query InChIKey: SWZKQMKJEIGPTJ-BLWXERESSA-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: SWZKQMKJEIGPTJ-BLWXERESSA-N
        Full_CpdId_InChI: InChI=1S/C20H23F2N5O3S2/c1-11-5-13-7-32-18(23)27-19(13,9-30-11)17-26-15(8-31-17)25-16(28)14-4-3-12(6-24-14)20(21,22)10-29-2/h3-4,6,8,11,13H,5,7,9-10H2,1-2H3,(H2,23,27)(H,25,28)/t11-,13-,19-/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C20H23F2N5O3S2/c1-11-5-13-7-32-18(23)27-19(13,9-30-11)17-26-15(8-31-17)25-16(28)14-4-3-12(6-24-14)20(21,22)10-29-2/h3-4,6,8,11,13H,5,7,9-10H2,1-2H3,(H2,23,27)(H,25,28)/t11-,13-,19-/m0/s1
            Matching_Query_InChI: InChI=1S/C20H23F2N5O3S2/c1-11-5-13-7-32-18(23)27-19(13,9-30-11)17-26-15(8-31-17)25-16(28)14-4-3-12(6-24-14)20(21,22)10-29-2/h3-4,6,8,11,13H,5,7,9-10H2,1-2H3,(H2,23,27)(H,25,28)/t11-,13-,19-/m0/s1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL3975536