--- 
1: 
  - 
    Full Query InChI: InChI=1S/C27H24N8O/c1-17-12-18-8-9-19(32-27-29-11-10-25(28-2)33-27)13-23(18)35(17)22-6-4-5-7-24(22)36-20-14-21-26(30-15-20)34(3)16-31-21/h4-16H,1-3H3,(H2,28,29,32,33)
    Full Query InChIKey: RQVLGMREYUFLPQ-UHFFFAOYSA-N
    aux_for_url: 0
    base_id_url: http://www.guidetopharmacology.org/GRAC/LigandDisplayForward?ligandId=
    base_id_url_available: 1
    description: The IUPHAR (International Union of Basic and Clinical Pharmacology)/BPS (British Pharmacological Society) Guide to PHARMACOLOGY database contains structures of small molecule ligands, peptides and antibodies, with their affinities at protein targets.
    name: gtopdb
    name_label: Guide to Pharmacology
    name_long: Guide to Pharmacology
    src_URL: http://www.guidetopharmacology.org
    src_details: Standard InChIs and Keys available for download at http://www.guidetopharmacology.org/download.jsp
    src_id: 4
    src_matches: 
      - 
        B: 1
        CpdId_InChIKey: RQVLGMREYUFLPQ-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C27H24N8O/c1-17-12-18-8-9-19(32-27-29-11-10-25(28-2)33-27)13-23(18)35(17)22-6-4-5-7-24(22)36-20-14-21-26(30-15-20)34(3)16-31-21/h4-16H,1-3H3,(H2,28,29,32,33)
        assignment: 1
        aux_src: ~
        match_compare: &1 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C27H24N8O/c1-17-12-18-8-9-19(32-27-29-11-10-25(28-2)33-27)13-23(18)35(17)22-6-4-5-7-24(22)36-20-14-21-26(30-15-20)34(3)16-31-21/h4-16H,1-3H3,(H2,28,29,32,33)
            Matching_Query_InChI: InChI=1S/C27H24N8O/c1-17-12-18-8-9-19(32-27-29-11-10-25(28-2)33-27)13-23(18)35(17)22-6-4-5-7-24(22)36-20-14-21-26(30-15-20)34(3)16-31-21/h4-16H,1-3H3,(H2,28,29,32,33)
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: 9205
  - 
    Full Query InChI: InChI=1S/C27H24N8O/c1-17-12-18-8-9-19(32-27-29-11-10-25(28-2)33-27)13-23(18)35(17)22-6-4-5-7-24(22)36-20-14-21-26(30-15-20)34(3)16-31-21/h4-16H,1-3H3,(H2,28,29,32,33)
    Full Query InChIKey: RQVLGMREYUFLPQ-UHFFFAOYSA-N
    aux_for_url: 0
    base_id_url: http://pubchem.ncbi.nlm.nih.gov/compound/
    base_id_url_available: 1
    description: A database of normalized PubChem compounds (CIDs) from the PubChem Database.
    name: pubchem
    name_label: PubChem
    name_long: PubChem Compounds
    src_URL: http://pubchem.ncbi.nlm.nih.gov
    src_details: Standard InChIs and Keys provided on ftp site.
    src_id: 22
    src_matches: 
      - 
        B: 1
        CpdId_InChIKey: RQVLGMREYUFLPQ-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C27H24N8O/c1-17-12-18-8-9-19(32-27-29-11-10-25(28-2)33-27)13-23(18)35(17)22-6-4-5-7-24(22)36-20-14-21-26(30-15-20)34(3)16-31-21/h4-16H,1-3H3,(H2,28,29,32,33)
        assignment: 1
        aux_src: ~
        match_compare: *1
        src_compound_id: 121231410