--- 
1: 
  - 
    Full Query InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
    Full Query InChIKey: QXIUMMLTJVHILT
    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: QXIUMMLTJVHILT-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
        assignment: 1
        aux_src: ~
        match_compare: &1 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
            Matching_Query_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL378501
      - 
        B: 0
        CpdId_InChIKey: QXIUMMLTJVHILT-GFCCVEGCSA-N
        Full_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3/t12-/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: &3 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3/t12-/m1/s1
            Matching_Query_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
            b: 0
            i: 0
            m: 1
            p: 0
            s: 1
            t: 1
        src_compound_id: CHEMBL1516015
  - 
    Full Query InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
    Full Query InChIKey: QXIUMMLTJVHILT
    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: 0
        CpdId_InChIKey: QXIUMMLTJVHILT-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
        assignment: 1
        aux_src: ~
        match_compare: *1
        src_compound_id: 132
  - 
    Full Query InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
    Full Query InChIKey: QXIUMMLTJVHILT
    aux_for_url: 0
    base_id_url: http://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI%3A
    base_id_url_available: 1
    description: ChEBI is a freely available dictionary of molecular entities focused on 'small' chemical compounds
    name: chebi
    name_label: ChEBI
    name_long: ChEBI (Chemical Entities of Biological Interest).
    src_URL: http://www.ebi.ac.uk/chebi/downloadsForward.do
    src_details: Std InChis (but no keys) provided on ftp site. Keys generated by UniChem. 'all star' compounds downloaded
    src_id: 7
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: QXIUMMLTJVHILT-LBPRGKRZSA-N
        Full_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3/t12-/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: &2 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3/t12-/m0/s1
            Matching_Query_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
            b: 0
            i: 0
            m: 1
            p: 0
            s: 1
            t: 1
        src_compound_id: 92724
      - 
        B: 0
        CpdId_InChIKey: QXIUMMLTJVHILT-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
        assignment: 1
        aux_src: ~
        match_compare: *1
        src_compound_id: 125406
  - 
    Full Query InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
    Full Query InChIKey: QXIUMMLTJVHILT
    aux_for_url: 0
    base_id_url: http://zinc15.docking.org/substances/
    base_id_url_available: 1
    description: A free database of commercially-available compounds for virtual screening, provided by the Shoichet Laboratory in the Department of Pharmaceutical Chemistry at the University of California, San Francisco (UCSF).  [Irwin and Shoichet, J. Chem. Inf. Model. 2005;45(1):177-82]
    name: zinc
    name_label: ZINC
    name_long: ZINC
    src_URL: http://zinc15.docking.org
    src_details: novirtual subset of ZINC15, as a file containing inchis and keys from http://files.docking.org/export/unichem/
    src_id: 9
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: QXIUMMLTJVHILT-LBPRGKRZSA-N
        Full_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3/t12-/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: *2
        src_compound_id: ZINC000003995779
      - 
        B: 0
        CpdId_InChIKey: QXIUMMLTJVHILT-GFCCVEGCSA-N
        Full_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3/t12-/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: *3
        src_compound_id: ZINC000001656891
  - 
    Full Query InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
    Full Query InChIKey: QXIUMMLTJVHILT
    aux_for_url: 0
    base_id_url: http://www-935.ibm.com/services/us/gbs/bao/siip/nih/?sid=
    base_id_url_available: 1
    description: The data are provided by IBM-NIH and include all chemistry extracted by means of text and image mining from the patent corpus (USPTO, WIPO and EPO) for patent documents published through 31-12-2010. Identifiers in UniChem are IBM compound identifiers.
    name: ibm
    name_label: IBM Patent System
    name_long: IBM strategic IP insight platform and the National Institutes of Health
    src_URL: http://www-935.ibm.com/services/us/gbs/bao/siip/nih/
    src_details: InChIs and InChI keys were generated from SMILES in house.
    src_id: 11
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: QXIUMMLTJVHILT-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
        assignment: 1
        aux_src: ~
        match_compare: *1
        src_compound_id: 597CD6AD49D5E261F0049C7F8909F5D2
  - 
    Full Query InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
    Full Query InChIKey: QXIUMMLTJVHILT
    aux_for_url: 0
    base_id_url: https://www.surechembl.org/chemical/
    base_id_url_available: 1
    description: SureChEMBL automatically extracts chemistry from the full text of all major patent authorities. Compounds are derived from either chemical names found in text or in chemical depictions. All SureChEMBL compounds are included, except those failing UniChem loading rules.
    name: surechembl
    name_label: SureChEMBL
    name_long: SureChEMBL
    src_URL: https://www.surechembl.org/search/
    src_details: Standard InChIs and InChIKeys provided by a direct feed from the SureChEMBL database
    src_id: 15
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: QXIUMMLTJVHILT-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
        assignment: 1
        aux_src: ~
        match_compare: *1
        src_compound_id: SCHEMBL353756
  - 
    Full Query InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
    Full Query InChIKey: QXIUMMLTJVHILT
    aux_for_url: 0
    base_id_url: http://pubchem.ncbi.nlm.nih.gov/substance/
    base_id_url_available: 1
    description: "A subset of the PubChem DB: from the original depositor 'Thomson Pharma'."
    name: pubchem_tpharma
    name_label: "PubChem: Thomson Pharma "
    name_long: PubChem ('Thomson Pharma' subset)
    src_URL: http://www.thomson-pharma.com/
    src_details: Mol files for SIDs downloaded manually, via PubChem interface, and Standard InChIs and Keys generated by InChI software. SIDs used as identifiers.
    src_id: 21
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: QXIUMMLTJVHILT-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
        assignment: 1
        aux_src: ~
        match_compare: *1
        src_compound_id: 16799369
  - 
    Full Query InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
    Full Query InChIKey: QXIUMMLTJVHILT
    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: 0
        CpdId_InChIKey: QXIUMMLTJVHILT-LBPRGKRZSA-N
        Full_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3/t12-/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: *2
        src_compound_id: 16759997
      - 
        B: 0
        CpdId_InChIKey: QXIUMMLTJVHILT-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
        assignment: 1
        aux_src: ~
        match_compare: *1
        src_compound_id: 155346
      - 
        B: 0
        CpdId_InChIKey: QXIUMMLTJVHILT-GFCCVEGCSA-N
        Full_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3/t12-/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: *3
        src_compound_id: 6604791
  - 
    Full Query InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
    Full Query InChIKey: QXIUMMLTJVHILT
    aux_for_url: 0
    base_id_url: http://identifiers.org/lincs.smallmolecule/
    base_id_url_available: 1
    description: The LINCS DCIC facilitates and standardized the information relevant to LINCS assays as described in http://www.lincsproject.org/data/data-standards/
    name: lincs
    name_label: LINCS
    name_long: Library of Integrated Network-based Cellular Signatures
    src_URL: http://www.lincsproject.org/
    src_details: Standard InChIs and Keys downloadable fromhttp://lincs-dcic.org/metadata/SmallMolecules
    src_id: 25
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: QXIUMMLTJVHILT-LBPRGKRZSA-N
        Full_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3/t12-/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: *2
        src_compound_id: LSM-2911
      - 
        B: 0
        CpdId_InChIKey: QXIUMMLTJVHILT-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
        assignment: 1
        aux_src: ~
        match_compare: *1
        src_compound_id: LSM-36892
  - 
    Full Query InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
    Full Query InChIKey: QXIUMMLTJVHILT
    aux_for_url: 0
    base_id_url: http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=
    base_id_url_available: 1
    description: " Nakkaji (The Japan Chemical Substance Dictionary) is an organic compound dictionary database prepared by the Japan Science and Technology Agency (JST)."
    name: nikkaji
    name_label: Nikkaji
    name_long: Nikkaji
    src_URL: http://jglobal.jst.go.jp/en/
    src_details: Standard InChIs and Keys available from ftp site
    src_id: 29
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: QXIUMMLTJVHILT-LBPRGKRZSA-N
        Full_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3/t12-/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: *2
        src_compound_id: J355.411B
      - 
        B: 0
        CpdId_InChIKey: QXIUMMLTJVHILT-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
        assignment: 1
        aux_src: ~
        match_compare: *1
        src_compound_id: J356.055D
      - 
        B: 0
        CpdId_InChIKey: QXIUMMLTJVHILT-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
        assignment: 1
        aux_src: ~
        match_compare: *1
        src_compound_id: J21.583J
      - 
        B: 0
        CpdId_InChIKey: QXIUMMLTJVHILT-GFCCVEGCSA-N
        Full_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3/t12-/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: *3
        src_compound_id: J355.410D
  - 
    Full Query InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
    Full Query InChIKey: QXIUMMLTJVHILT
    aux_for_url: 0
    base_id_url: http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=
    base_id_url_available: 1
    description: A public, web-accessible database of measured binding affinities, focusing chiefly on the interactions of proteins considered to be drug-targets with small, drug-like molecules
    name: bindingdb
    name_label: BindingDB
    name_long: BindingDB
    src_URL: https://www.bindingdb.org/bind/index.jsp
    src_details: Standard InChIs and Keys available within a tsv file from download page.
    src_id: 31
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: QXIUMMLTJVHILT-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
        assignment: 1
        aux_src: ~
        match_compare: *1
        src_compound_id: 81499