--- 
1: 
  - 
    Full Query InChI: InChI=1S/C35H49N7O6/c1-2-3-9-24-48-35(47)42-22-20-41(21-23-42)34(46)28(12-13-31(43)44)37-33(45)29-25-30(38-32(36-29)26-10-5-4-6-11-26)40-18-14-27(15-19-40)39-16-7-8-17-39/h4-6,10-11,25,27-28H,2-3,7-9,12-24H2,1H3,(H,37,45)(H,43,44)/t28-/m0/s1
    Full Query InChIKey: GLCCBGAUWUPRKN-NDEPHWFRSA-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: GLCCBGAUWUPRKN-NDEPHWFRSA-N
        Full_CpdId_InChI: InChI=1S/C35H49N7O6/c1-2-3-9-24-48-35(47)42-22-20-41(21-23-42)34(46)28(12-13-31(43)44)37-33(45)29-25-30(38-32(36-29)26-10-5-4-6-11-26)40-18-14-27(15-19-40)39-16-7-8-17-39/h4-6,10-11,25,27-28H,2-3,7-9,12-24H2,1H3,(H,37,45)(H,43,44)/t28-/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C35H49N7O6/c1-2-3-9-24-48-35(47)42-22-20-41(21-23-42)34(46)28(12-13-31(43)44)37-33(45)29-25-30(38-32(36-29)26-10-5-4-6-11-26)40-18-14-27(15-19-40)39-16-7-8-17-39/h4-6,10-11,25,27-28H,2-3,7-9,12-24H2,1H3,(H,37,45)(H,43,44)/t28-/m0/s1
            Matching_Query_InChI: InChI=1S/C35H49N7O6/c1-2-3-9-24-48-35(47)42-22-20-41(21-23-42)34(46)28(12-13-31(43)44)37-33(45)29-25-30(38-32(36-29)26-10-5-4-6-11-26)40-18-14-27(15-19-40)39-16-7-8-17-39/h4-6,10-11,25,27-28H,2-3,7-9,12-24H2,1H3,(H,37,45)(H,43,44)/t28-/m0/s1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL570152