--- 
1: 
  - 
    Full Query InChI: InChI=1S/C24H29F3N6O2/c1-23(2)12-32(13-23)17-7-8-19(15(9-17)10-28)33-11-18(21(29)35)22(31-33)30-16-5-3-14(4-6-16)20(34)24(25,26)27/h3-6,11,15,17,19-20,34H,7-9,12-13H2,1-2H3,(H2,29,35)(H,30,31)/t15-,17-,19+,20+/m1/s1
    Full Query InChIKey: JLEJGZVOCPVIIQ-BEKAIBRUSA-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: JLEJGZVOCPVIIQ-BEKAIBRUSA-N
        Full_CpdId_InChI: InChI=1S/C24H29F3N6O2/c1-23(2)12-32(13-23)17-7-8-19(15(9-17)10-28)33-11-18(21(29)35)22(31-33)30-16-5-3-14(4-6-16)20(34)24(25,26)27/h3-6,11,15,17,19-20,34H,7-9,12-13H2,1-2H3,(H2,29,35)(H,30,31)/t15-,17-,19+,20+/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C24H29F3N6O2/c1-23(2)12-32(13-23)17-7-8-19(15(9-17)10-28)33-11-18(21(29)35)22(31-33)30-16-5-3-14(4-6-16)20(34)24(25,26)27/h3-6,11,15,17,19-20,34H,7-9,12-13H2,1-2H3,(H2,29,35)(H,30,31)/t15-,17-,19+,20+/m1/s1
            Matching_Query_InChI: InChI=1S/C24H29F3N6O2/c1-23(2)12-32(13-23)17-7-8-19(15(9-17)10-28)33-11-18(21(29)35)22(31-33)30-16-5-3-14(4-6-16)20(34)24(25,26)27/h3-6,11,15,17,19-20,34H,7-9,12-13H2,1-2H3,(H2,29,35)(H,30,31)/t15-,17-,19+,20+/m1/s1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL3703023
      - 
        B: 0
        CpdId_InChIKey: JLEJGZVOCPVIIQ-WSTLGDPDSA-N
        Full_CpdId_InChI: InChI=1S/C24H29F3N6O2/c1-23(2)12-32(13-23)17-7-8-19(15(9-17)10-28)33-11-18(21(29)35)22(31-33)30-16-5-3-14(4-6-16)20(34)24(25,26)27/h3-6,11,15,17,19-20,34H,7-9,12-13H2,1-2H3,(H2,29,35)(H,30,31)/t15-,17-,19+,20-/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C24H29F3N6O2/c1-23(2)12-32(13-23)17-7-8-19(15(9-17)10-28)33-11-18(21(29)35)22(31-33)30-16-5-3-14(4-6-16)20(34)24(25,26)27/h3-6,11,15,17,19-20,34H,7-9,12-13H2,1-2H3,(H2,29,35)(H,30,31)/t15-,17-,19+,20-/m1/s1
            Matching_Query_InChI: InChI=1S/C24H29F3N6O2/c1-23(2)12-32(13-23)17-7-8-19(15(9-17)10-28)33-11-18(21(29)35)22(31-33)30-16-5-3-14(4-6-16)20(34)24(25,26)27/h3-6,11,15,17,19-20,34H,7-9,12-13H2,1-2H3,(H2,29,35)(H,30,31)/t15-,17-,19+,20+/m1/s1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 1
        src_compound_id: CHEMBL3703053
      - 
        B: 0
        CpdId_InChIKey: JLEJGZVOCPVIIQ-LQJIQPLVSA-N
        Full_CpdId_InChI: InChI=1S/C24H29F3N6O2/c1-23(2)12-32(13-23)17-7-8-19(15(9-17)10-28)33-11-18(21(29)35)22(31-33)30-16-5-3-14(4-6-16)20(34)24(25,26)27/h3-6,11,15,17,19-20,34H,7-9,12-13H2,1-2H3,(H2,29,35)(H,30,31)/t15-,17+,19+,20+/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C24H29F3N6O2/c1-23(2)12-32(13-23)17-7-8-19(15(9-17)10-28)33-11-18(21(29)35)22(31-33)30-16-5-3-14(4-6-16)20(34)24(25,26)27/h3-6,11,15,17,19-20,34H,7-9,12-13H2,1-2H3,(H2,29,35)(H,30,31)/t15-,17+,19+,20+/m1/s1
            Matching_Query_InChI: InChI=1S/C24H29F3N6O2/c1-23(2)12-32(13-23)17-7-8-19(15(9-17)10-28)33-11-18(21(29)35)22(31-33)30-16-5-3-14(4-6-16)20(34)24(25,26)27/h3-6,11,15,17,19-20,34H,7-9,12-13H2,1-2H3,(H2,29,35)(H,30,31)/t15-,17-,19+,20+/m1/s1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 1
        src_compound_id: CHEMBL3703064
      - 
        B: 0
        CpdId_InChIKey: JLEJGZVOCPVIIQ-DJABAAGCSA-N
        Full_CpdId_InChI: InChI=1S/C24H29F3N6O2/c1-23(2)12-32(13-23)17-7-8-19(15(9-17)10-28)33-11-18(21(29)35)22(31-33)30-16-5-3-14(4-6-16)20(34)24(25,26)27/h3-6,11,15,17,19-20,34H,7-9,12-13H2,1-2H3,(H2,29,35)(H,30,31)/t15-,17+,19+,20-/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C24H29F3N6O2/c1-23(2)12-32(13-23)17-7-8-19(15(9-17)10-28)33-11-18(21(29)35)22(31-33)30-16-5-3-14(4-6-16)20(34)24(25,26)27/h3-6,11,15,17,19-20,34H,7-9,12-13H2,1-2H3,(H2,29,35)(H,30,31)/t15-,17+,19+,20-/m1/s1
            Matching_Query_InChI: InChI=1S/C24H29F3N6O2/c1-23(2)12-32(13-23)17-7-8-19(15(9-17)10-28)33-11-18(21(29)35)22(31-33)30-16-5-3-14(4-6-16)20(34)24(25,26)27/h3-6,11,15,17,19-20,34H,7-9,12-13H2,1-2H3,(H2,29,35)(H,30,31)/t15-,17-,19+,20+/m1/s1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 1
        src_compound_id: CHEMBL3703037