--- 
1: 
  - 
    Full Query InChI: InChI=1S/C24H27N3O5S/c1-16-9-10-19-22(28)20(15-26-13-11-18(12-14-26)33(3,30)31)21(24(29)32-2)27(23(19)25-16)17-7-5-4-6-8-17/h4-10,18H,11-15H2,1-3H3
    Full Query InChIKey: FOAAMZPWLWPKOE-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: FOAAMZPWLWPKOE-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C24H27N3O5S/c1-16-9-10-19-22(28)20(15-26-13-11-18(12-14-26)33(3,30)31)21(24(29)32-2)27(23(19)25-16)17-7-5-4-6-8-17/h4-10,18H,11-15H2,1-3H3
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C24H27N3O5S/c1-16-9-10-19-22(28)20(15-26-13-11-18(12-14-26)33(3,30)31)21(24(29)32-2)27(23(19)25-16)17-7-5-4-6-8-17/h4-10,18H,11-15H2,1-3H3
            Matching_Query_InChI: InChI=1S/C24H27N3O5S/c1-16-9-10-19-22(28)20(15-26-13-11-18(12-14-26)33(3,30)31)21(24(29)32-2)27(23(19)25-16)17-7-5-4-6-8-17/h4-10,18H,11-15H2,1-3H3
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL2204100