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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:2-chloro-6-(1-piperazinyl)pyrazine
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Accession:CHEBI:92360 term browser browse the term
Definition:A N-arylpiperazine that has formula C8H11ClN4.
Synonyms:related_synonym: Formula=C8H11ClN4;   InChI=1S/C8H11ClN4/c9-7-5-11-6-8(12-7)13-3-1-10-2-4-13/h5-6,10H,1-4H2;   InChIKey=CJAWPFJGFFNXQI-UHFFFAOYSA-N;   SMILES=C1CN(CCN1)C2=CN=CC(=N2)Cl
 xref: LINCS:LSM-2443
 xref_mesh: MESH:C014896



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2-chloro-6-(1-piperazinyl)pyrazine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Htr2c 5-hydroxytryptamine receptor 2C multiple interactions EXP
ISO
6-chloro-2-(1-piperazinyl)pyrazine binds to and results in increased activity of HTR2C protein
[6-chloro-2-(1-piperazinyl)pyrazine binds to and results in increased activity of HTR2C protein] which results in increased susceptibility to Cocaine
CTD PMID:10541732 PMID:16521035 NCBI chr  X:115,453,190...115,682,325
Ensembl chr  X:110,641,153...110,870,287
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Term paths to the root
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  CHEBI ontology 19899
    role 19870
      application 19713
        NMR chemical shift reference compound 18094
          ammonia 17890
            organic amino compound 17890
              aromatic amine 15506
                N-arylpiperazine 3439
                  2-chloro-6-(1-piperazinyl)pyrazine 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19899
    subatomic particle 19897
      composite particle 19897
        hadron 19897
          baryon 19897
            nucleon 19897
              atomic nucleus 19897
                atom 19897
                  main group element atom 19836
                    main group molecular entity 19836
                      s-block molecular entity 19670
                        hydrogen molecular entity 19652
                          hydrides 19162
                            inorganic hydride 18180
                              pnictogen hydride 18170
                                nitrogen hydride 18083
                                  azane 17891
                                    ammonia 17890
                                      organic amino compound 17890
                                        tertiary amino compound 10170
                                          N-arylpiperazine 3439
                                            2-chloro-6-(1-piperazinyl)pyrazine 1
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