--- 
1: 
  - 
    Full Query InChI: InChI=1S/C28H30ClF4N3O4.ClH/c1-16-24(19-9-5-12-23(40-2)25(19)29)26(38)36(13-18(15-37)34-17-7-3-4-8-17)27(39)35(16)14-20-21(28(31,32)33)10-6-11-22(20)30;/h5-6,9-12,17-18,34,37H,3-4,7-8,13-15H2,1-2H3;1H/t18-;/m1./s1
    Full Query InChIKey: LLGBGCWJSYKVSY-GMUIIQOCSA-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: HXRBMSYXIBQMRR-GOSISDBHSA-N
        Full_CpdId_InChI: InChI=1S/C28H30ClF4N3O4/c1-16-24(19-9-5-12-23(40-2)25(19)29)26(38)36(13-18(15-37)34-17-7-3-4-8-17)27(39)35(16)14-20-21(28(31,32)33)10-6-11-22(20)30/h5-6,9-12,17-18,34,37H,3-4,7-8,13-15H2,1-2H3/t18-/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 2
            Matching_CpdId_InChI: InChI=1S/C28H30ClF4N3O4/c1-16-24(19-9-5-12-23(40-2)25(19)29)26(38)36(13-18(15-37)34-17-7-3-4-8-17)27(39)35(16)14-20-21(28(31,32)33)10-6-11-22(20)30/h5-6,9-12,17-18,34,37H,3-4,7-8,13-15H2,1-2H3/t18-/m1/s1
            Matching_Query_InChI: InChI=1S/C28H30ClF4N3O4/c1-16-24(19-9-5-12-23(40-2)25(19)29)26(38)36(13-18(15-37)34-17-7-3-4-8-17)27(39)35(16)14-20-21(28(31,32)33)10-6-11-22(20)30/h5-6,9-12,17-18,34,37H,3-4,7-8,13-15H2,1-2H3/t18-/m1/s1
            b: 0
            i: 0
            m: 0
            p: ''
            s: 0
            t: 0
        src_compound_id: CHEMBL403234
      - 
        B: 0
        CpdId_InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/ClH/h1H
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 2
            Matching_CpdId_InChI: InChI=1S/ClH/h1H
            Matching_Query_InChI: InChI=1S/ClH/h1H
            b: 0
            i: 0
            m: 0
            p: ''
            s: 0
            t: 0
        src_compound_id: CHEMBL1231821
      - 
        B: 0
        CpdId_InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-M
        Full_CpdId_InChI: InChI=1S/ClH/h1H/p-1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 2
            Matching_CpdId_InChI: InChI=1S/ClH/h1H/p-1
            Matching_Query_InChI: InChI=1S/ClH/h1H
            b: 0
            i: 0
            m: 0
            p: ''
            s: 0
            t: 0
        src_compound_id: CHEMBL19429
      - 
        B: 0
        CpdId_InChIKey: LLGBGCWJSYKVSY-GMUIIQOCSA-N
        Full_CpdId_InChI: InChI=1S/C28H30ClF4N3O4.ClH/c1-16-24(19-9-5-12-23(40-2)25(19)29)26(38)36(13-18(15-37)34-17-7-3-4-8-17)27(39)35(16)14-20-21(28(31,32)33)10-6-11-22(20)30;/h5-6,9-12,17-18,34,37H,3-4,7-8,13-15H2,1-2H3;1H/t18-;/m1./s1
        assignment: 1
        aux_src: ~
        label: HCl
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C28H30ClF4N3O4.ClH/c1-16-24(19-9-5-12-23(40-2)25(19)29)26(38)36(13-18(15-37)34-17-7-3-4-8-17)27(39)35(16)14-20-21(28(31,32)33)10-6-11-22(20)30;/h5-6,9-12,17-18,34,37H,3-4,7-8,13-15H2,1-2H3;1H/t18-;/m1./s1
            Matching_Query_InChI: InChI=1S/C28H30ClF4N3O4.ClH/c1-16-24(19-9-5-12-23(40-2)25(19)29)26(38)36(13-18(15-37)34-17-7-3-4-8-17)27(39)35(16)14-20-21(28(31,32)33)10-6-11-22(20)30;/h5-6,9-12,17-18,34,37H,3-4,7-8,13-15H2,1-2H3;1H/t18-;/m1./s1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL556355