--- 
1: 
  - 
    Full Query InChI: InChI=1S/C22H22N4O5/c27-20-19(5-2-12-31-18-10-8-17(9-11-18)26(29)30)21(28)25-22(24-20)23-16-7-6-14-3-1-4-15(14)13-16/h6-11,13H,1-5,12H2,(H3,23,24,25,27,28)
    Full Query InChIKey: ZZMJLUQOJIUUIE-UHFFFAOYSA-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: ZZMJLUQOJIUUIE-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C22H22N4O5/c27-20-19(5-2-12-31-18-10-8-17(9-11-18)26(29)30)21(28)25-22(24-20)23-16-7-6-14-3-1-4-15(14)13-16/h6-11,13H,1-5,12H2,(H3,23,24,25,27,28)
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C22H22N4O5/c27-20-19(5-2-12-31-18-10-8-17(9-11-18)26(29)30)21(28)25-22(24-20)23-16-7-6-14-3-1-4-15(14)13-16/h6-11,13H,1-5,12H2,(H3,23,24,25,27,28)
            Matching_Query_InChI: InChI=1S/C22H22N4O5/c27-20-19(5-2-12-31-18-10-8-17(9-11-18)26(29)30)21(28)25-22(24-20)23-16-7-6-14-3-1-4-15(14)13-16/h6-11,13H,1-5,12H2,(H3,23,24,25,27,28)
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL204869