--- 
1: 
  - 
    Full Query InChI: InChI=1S/C40H53N7O7/c1-3-27(2)36(39(52)43-21-19-30-17-10-11-20-42-30)46-38(51)33-18-12-22-47(33)25-34(48)31(23-28-13-6-4-7-14-28)44-37(50)32(24-35(41)49)45-40(53)54-26-29-15-8-5-9-16-29/h4-11,13-17,20,27,31-34,36,48H,3,12,18-19,21-26H2,1-2H3,(H2,41,49)(H,43,52)(H,44,50)(H,45,53)(H,46,51)/t27-,31-,32-,33?,34+,36-/m0/s1
    Full Query InChIKey: QZJIXDLJPKMZRG-RXSDZWIDSA-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: QZJIXDLJPKMZRG-RXSDZWIDSA-N
        Full_CpdId_InChI: InChI=1S/C40H53N7O7/c1-3-27(2)36(39(52)43-21-19-30-17-10-11-20-42-30)46-38(51)33-18-12-22-47(33)25-34(48)31(23-28-13-6-4-7-14-28)44-37(50)32(24-35(41)49)45-40(53)54-26-29-15-8-5-9-16-29/h4-11,13-17,20,27,31-34,36,48H,3,12,18-19,21-26H2,1-2H3,(H2,41,49)(H,43,52)(H,44,50)(H,45,53)(H,46,51)/t27-,31-,32-,33?,34+,36-/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C40H53N7O7/c1-3-27(2)36(39(52)43-21-19-30-17-10-11-20-42-30)46-38(51)33-18-12-22-47(33)25-34(48)31(23-28-13-6-4-7-14-28)44-37(50)32(24-35(41)49)45-40(53)54-26-29-15-8-5-9-16-29/h4-11,13-17,20,27,31-34,36,48H,3,12,18-19,21-26H2,1-2H3,(H2,41,49)(H,43,52)(H,44,50)(H,45,53)(H,46,51)/t27-,31-,32-,33?,34+,36-/m0/s1
            Matching_Query_InChI: InChI=1S/C40H53N7O7/c1-3-27(2)36(39(52)43-21-19-30-17-10-11-20-42-30)46-38(51)33-18-12-22-47(33)25-34(48)31(23-28-13-6-4-7-14-28)44-37(50)32(24-35(41)49)45-40(53)54-26-29-15-8-5-9-16-29/h4-11,13-17,20,27,31-34,36,48H,3,12,18-19,21-26H2,1-2H3,(H2,41,49)(H,43,52)(H,44,50)(H,45,53)(H,46,51)/t27-,31-,32-,33?,34+,36-/m0/s1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL3349493