--- 
1: 
  - 
    Full Query InChI: InChI=1S/C28H34N2O/c1-4-30(5-2,6-3)22-25-14-12-24(13-15-25)21-29-28(31)20-23-16-18-27(19-17-23)26-10-8-7-9-11-26/h7-19H,4-6,20-22H2,1-3H3/p+1
    Full Query InChIKey: YSYSBDGUWHCMCK-UHFFFAOYSA-O
    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: YSYSBDGUWHCMCK-UHFFFAOYSA-O
        Full_CpdId_InChI: InChI=1S/C28H34N2O/c1-4-30(5-2,6-3)22-25-14-12-24(13-15-25)21-29-28(31)20-23-16-18-27(19-17-23)26-10-8-7-9-11-26/h7-19H,4-6,20-22H2,1-3H3/p+1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C28H34N2O/c1-4-30(5-2,6-3)22-25-14-12-24(13-15-25)21-29-28(31)20-23-16-18-27(19-17-23)26-10-8-7-9-11-26/h7-19H,4-6,20-22H2,1-3H3/p+1
            Matching_Query_InChI: InChI=1S/C28H34N2O/c1-4-30(5-2,6-3)22-25-14-12-24(13-15-25)21-29-28(31)20-23-16-18-27(19-17-23)26-10-8-7-9-11-26/h7-19H,4-6,20-22H2,1-3H3/p+1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL2322832