--- 
1: 
  - 
    Full Query InChI: InChI=1S/C26H26Cl2N4O.ClH/c27-19-8-11-23(22(28)15-19)32-25-20-9-6-17(16-4-5-16)14-18(20)7-10-21(25)24(29-32)26(33)30-31-12-2-1-3-13-31;/h6,8-9,11,14-16H,1-5,7,10,12-13H2,(H,30,33);1H
    Full Query InChIKey: NPZNCYZCJITRAG-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: IQUIYJPOYNOXEB-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C26H26Cl2N4O/c27-19-8-11-23(22(28)15-19)32-25-20-9-6-17(16-4-5-16)14-18(20)7-10-21(25)24(29-32)26(33)30-31-12-2-1-3-13-31/h6,8-9,11,14-16H,1-5,7,10,12-13H2,(H,30,33)
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 2
            Matching_CpdId_InChI: InChI=1S/C26H26Cl2N4O/c27-19-8-11-23(22(28)15-19)32-25-20-9-6-17(16-4-5-16)14-18(20)7-10-21(25)24(29-32)26(33)30-31-12-2-1-3-13-31/h6,8-9,11,14-16H,1-5,7,10,12-13H2,(H,30,33)
            Matching_Query_InChI: InChI=1S/C26H26Cl2N4O/c27-19-8-11-23(22(28)15-19)32-25-20-9-6-17(16-4-5-16)14-18(20)7-10-21(25)24(29-32)26(33)30-31-12-2-1-3-13-31/h6,8-9,11,14-16H,1-5,7,10,12-13H2,(H,30,33)
            b: 0
            i: 0
            m: 0
            p: ''
            s: 0
            t: 0
        src_compound_id: CHEMBL3782053
      - 
        B: 0
        CpdId_InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/ClH/h1H
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 2
            Matching_CpdId_InChI: InChI=1S/ClH/h1H
            Matching_Query_InChI: InChI=1S/ClH/h1H
            b: 0
            i: 0
            m: 0
            p: ''
            s: 0
            t: 0
        src_compound_id: CHEMBL1231821
      - 
        B: 0
        CpdId_InChIKey: NPZNCYZCJITRAG-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C26H26Cl2N4O.ClH/c27-19-8-11-23(22(28)15-19)32-25-20-9-6-17(16-4-5-16)14-18(20)7-10-21(25)24(29-32)26(33)30-31-12-2-1-3-13-31;/h6,8-9,11,14-16H,1-5,7,10,12-13H2,(H,30,33);1H
        assignment: 1
        aux_src: ~
        label: HCl
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C26H26Cl2N4O.ClH/c27-19-8-11-23(22(28)15-19)32-25-20-9-6-17(16-4-5-16)14-18(20)7-10-21(25)24(29-32)26(33)30-31-12-2-1-3-13-31;/h6,8-9,11,14-16H,1-5,7,10,12-13H2,(H,30,33);1H
            Matching_Query_InChI: InChI=1S/C26H26Cl2N4O.ClH/c27-19-8-11-23(22(28)15-19)32-25-20-9-6-17(16-4-5-16)14-18(20)7-10-21(25)24(29-32)26(33)30-31-12-2-1-3-13-31;/h6,8-9,11,14-16H,1-5,7,10,12-13H2,(H,30,33);1H
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL3781726
      - 
        B: 0
        CpdId_InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-M
        Full_CpdId_InChI: InChI=1S/ClH/h1H/p-1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 2
            Matching_CpdId_InChI: InChI=1S/ClH/h1H/p-1
            Matching_Query_InChI: InChI=1S/ClH/h1H
            b: 0
            i: 0
            m: 0
            p: ''
            s: 0
            t: 0
        src_compound_id: CHEMBL19429