--- 
1: 
  - 
    Full Query InChI: InChI=1S/C24H29Cl2N3O2/c1-31-23-7-3-2-6-22(23)29-16-14-28(15-17-29)13-5-4-12-27-24(30)11-9-19-8-10-20(25)21(26)18-19/h2-3,6-11,18H,4-5,12-17H2,1H3,(H,27,30)/b11-9+
    Full Query InChIKey: IEARDXOAQBZYGW-PKNBQFBNSA-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: JFWORVFIKARBKX-LBEJWNQZSA-N
        Full_CpdId_InChI: InChI=1S/C24H29Cl2N3O2.C2H2O4/c1-31-23-7-3-2-6-22(23)29-16-14-28(15-17-29)13-5-4-12-27-24(30)11-9-19-8-10-20(25)21(26)18-19;3-1(4)2(5)6/h2-3,6-11,18H,4-5,12-17H2,1H3,(H,27,30);(H,3,4)(H,5,6)/b11-9+;
        assignment: 1
        aux_src: ~
        label: C2H2O4
        match_compare: 
          - 
            C: 1
            Matching_CpdId_InChI: InChI=1S/C24H29Cl2N3O2/c1-31-23-7-3-2-6-22(23)29-16-14-28(15-17-29)13-5-4-12-27-24(30)11-9-19-8-10-20(25)21(26)18-19/h2-3,6-11,18H,4-5,12-17H2,1H3,(H,27,30)/b11-9+
            Matching_Query_InChI: InChI=1S/C24H29Cl2N3O2/c1-31-23-7-3-2-6-22(23)29-16-14-28(15-17-29)13-5-4-12-27-24(30)11-9-19-8-10-20(25)21(26)18-19/h2-3,6-11,18H,4-5,12-17H2,1H3,(H,27,30)/b11-9+
            b: 0
            i: 0
            m: 0
            p: ''
            s: 0
            t: 0
        src_compound_id: CHEMBL421085
      - 
        B: 0
        CpdId_InChIKey: IEARDXOAQBZYGW-PKNBQFBNSA-N
        Full_CpdId_InChI: InChI=1S/C24H29Cl2N3O2/c1-31-23-7-3-2-6-22(23)29-16-14-28(15-17-29)13-5-4-12-27-24(30)11-9-19-8-10-20(25)21(26)18-19/h2-3,6-11,18H,4-5,12-17H2,1H3,(H,27,30)/b11-9+
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C24H29Cl2N3O2/c1-31-23-7-3-2-6-22(23)29-16-14-28(15-17-29)13-5-4-12-27-24(30)11-9-19-8-10-20(25)21(26)18-19/h2-3,6-11,18H,4-5,12-17H2,1H3,(H,27,30)/b11-9+
            Matching_Query_InChI: InChI=1S/C24H29Cl2N3O2/c1-31-23-7-3-2-6-22(23)29-16-14-28(15-17-29)13-5-4-12-27-24(30)11-9-19-8-10-20(25)21(26)18-19/h2-3,6-11,18H,4-5,12-17H2,1H3,(H,27,30)/b11-9+
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL1185556