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ONTOLOGY REPORT - ANNOTATIONS


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 JBrowse Chr Start Stop Reference
G Htr2c 5-hydroxytryptamine receptor 2C JBrowse link X 118,084,520 118,318,040 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19789
    role 19735
      application 19381
        refrigerant 17262
          ammonia 16715
            organic amino compound 16714
              aromatic amine 13627
                N-arylpiperazine 2707
                  2-chloro-6-(1-piperazinyl)pyrazine 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19789
    subatomic particle 19787
      composite particle 19787
        hadron 19787
          baryon 19787
            nucleon 19787
              atomic nucleus 19787
                atom 19787
                  main group element atom 19672
                    main group molecular entity 19672
                      s-block molecular entity 19415
                        hydrogen molecular entity 19405
                          hydrides 18376
                            inorganic hydride 17224
                              pnictogen hydride 17187
                                nitrogen hydride 17021
                                  azane 16716
                                    ammonia 16715
                                      organic amino compound 16714
                                        tertiary amino compound 8630
                                          N-arylpiperazine 2707
                                            2-chloro-6-(1-piperazinyl)pyrazine 1
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