--- 
1: 
  - 
    Full Query InChI: InChI=1S/C25H27N7O4/c1-4-15-11-19(31(3)28-15)23(33)26-16-12-20(24(34)27-22-9-10-30(2)29-22)32(13-16)25(35)18-14-36-21-8-6-5-7-17(18)21/h5-11,14,16,20H,4,12-13H2,1-3H3,(H,26,33)(H,27,29,34)/t16-,20+/m1/s1
    Full Query InChIKey: CNZARTBDDJDKQS-UZLBHIALSA-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: CNZARTBDDJDKQS-UZLBHIALSA-N
        Full_CpdId_InChI: InChI=1S/C25H27N7O4/c1-4-15-11-19(31(3)28-15)23(33)26-16-12-20(24(34)27-22-9-10-30(2)29-22)32(13-16)25(35)18-14-36-21-8-6-5-7-17(18)21/h5-11,14,16,20H,4,12-13H2,1-3H3,(H,26,33)(H,27,29,34)/t16-,20+/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C25H27N7O4/c1-4-15-11-19(31(3)28-15)23(33)26-16-12-20(24(34)27-22-9-10-30(2)29-22)32(13-16)25(35)18-14-36-21-8-6-5-7-17(18)21/h5-11,14,16,20H,4,12-13H2,1-3H3,(H,26,33)(H,27,29,34)/t16-,20+/m1/s1
            Matching_Query_InChI: InChI=1S/C25H27N7O4/c1-4-15-11-19(31(3)28-15)23(33)26-16-12-20(24(34)27-22-9-10-30(2)29-22)32(13-16)25(35)18-14-36-21-8-6-5-7-17(18)21/h5-11,14,16,20H,4,12-13H2,1-3H3,(H,26,33)(H,27,29,34)/t16-,20+/m1/s1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL3125252