--- 
1: 
  - 
    Full Query InChI: InChI=1S/C22H20Cl3N5O/c23-16-6-4-13(5-7-16)21-26-20(27-30(21)19-9-8-17(24)10-18(19)25)22(31)28-29-11-14-2-1-3-15(14)12-29/h4-10,14-15H,1-3,11-12H2,(H,28,31)
    Full Query InChIKey: AKOJRLZCOBTYPX-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: AKOJRLZCOBTYPX-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C22H20Cl3N5O/c23-16-6-4-13(5-7-16)21-26-20(27-30(21)19-9-8-17(24)10-18(19)25)22(31)28-29-11-14-2-1-3-15(14)12-29/h4-10,14-15H,1-3,11-12H2,(H,28,31)
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C22H20Cl3N5O/c23-16-6-4-13(5-7-16)21-26-20(27-30(21)19-9-8-17(24)10-18(19)25)22(31)28-29-11-14-2-1-3-15(14)12-29/h4-10,14-15H,1-3,11-12H2,(H,28,31)
            Matching_Query_InChI: InChI=1S/C22H20Cl3N5O/c23-16-6-4-13(5-7-16)21-26-20(27-30(21)19-9-8-17(24)10-18(19)25)22(31)28-29-11-14-2-1-3-15(14)12-29/h4-10,14-15H,1-3,11-12H2,(H,28,31)
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL15877