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ONTOLOGY REPORT - ANNOTATIONS


Term:pramipexole
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Accession:CHEBI:8356 term browser browse the term
Definition:A member of the class of benzothiazoles that is 4,5,6,7-tetrahydro-1,3-benzothiazole in which the hydrogens at the 2 and 6-pro-S-positions are substituted by amino and propylamino groups, respectively.
Synonyms:exact_synonym: (6S)-N(6)-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
 related_synonym: 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N(sup 6)-propyl-, (S)-;   Formula=C10H17N3S;   InChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)/t7-/m0/s1;   InChIKey=FASDKYOPVNHBLU-ZETCQYMHSA-N;   SMILES=CCCN[C@H]1CCc2nc(N)sc2C1;   pramipexol;   pramipexolum
 xref: Beilstein:6479326 "Beilstein";   CAS:104632-26-0 "ChemIDplus";   DrugBank:DB00413;   Drug_Central:2233 "DrugCentral";   KEGG:D00559;   KEGG:D05575;   LINCS:LSM-5243
 xref_mesh: MESH:C061333
 xref: Patent:EP186087;   Patent:US4886812;   Wikipedia:Pramipexole
 cyclic_relationship: is_conjugate_base_of CHEBI:63218


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pramipexole term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Casp3 caspase 3 JBrowse link 16 48,845,011 48,863,249 RGD:6480464
G Drd2 dopamine receptor D2 JBrowse link 8 53,678,777 53,743,643 RGD:6480464
G Drd3 dopamine receptor D3 JBrowse link 11 61,819,102 61,883,223 RGD:6480464
G Mapk8 mitogen-activated protein kinase 8 JBrowse link 16 9,620,854 9,709,342 RGD:6480464
G Mapk9 mitogen-activated protein kinase 9 JBrowse link 10 35,333,859 35,374,364 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19728
    role 19675
      chemical role 19189
        antioxidant 14093
          radical scavenger 5182
            pramipexole 5
Path 2
Term Annotations click to browse term
  CHEBI ontology 19728
    subatomic particle 19724
      composite particle 19724
        hadron 19724
          baryon 19724
            nucleon 19724
              atomic nucleus 19724
                atom 19724
                  main group element atom 19610
                    main group molecular entity 19610
                      s-block molecular entity 19378
                        hydrogen molecular entity 19367
                          hydrides 18278
                            inorganic hydride 17205
                              pnictogen hydride 17167
                                nitrogen hydride 17003
                                  azane 16694
                                    ammonia 16691
                                      organic amino compound 16690
                                        polyamine 8072
                                          diamine 7999
                                            pramipexole 5
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.