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ONTOLOGY REPORT - ANNOTATIONS


Term:ziprasidone
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Accession:CHEBI:10119 term browser browse the term
Definition:A piperazine compound having 1,2-benzothiazol-3-yl- and 2-(6-chloro-1,3-dihydro-2-oxindol-5-yl)ethyl substituents attached to the nitrogen atoms.
Synonyms:exact_synonym: 5-{2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl}-6-chloro-1,3-dihydro-2H-indol-2-one
 related_synonym: Formula=C21H21ClN4OS;   InChI=1S/C21H21ClN4OS/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21/h1-4,11,13H,5-10,12H2,(H,23,27);   InChIKey=MVWVFYHBGMAFLY-UHFFFAOYSA-N;   SMILES=Clc1cc2NC(=O)Cc2cc1CCN1CCN(CC1)c1nsc2ccccc12;   ziprasidona;   ziprasidonum
 xref: Beilstein:6669199 "Beilstein";   CAS:146939-27-7 "ChemIDplus";   CAS:146939-27-7 "DrugBank";   CAS:146939-27-7 "KEGG DRUG";   DrugBank:DB00246;   Drug_Central:2865 "DrugCentral";   KEGG:C07568;   KEGG:D08687;   LINCS:LSM-5433
 xref_mesh: MESH:C092292
 xref: Patent:EP281309;   Patent:US4831031;   Wikipedia:Ziprasidone


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ziprasidone term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Hmgcr 3-hydroxy-3-methylglutaryl-CoA reductase JBrowse link 2 27,480,224 27,500,654 RGD:6480464
G Hmgcs1 3-hydroxy-3-methylglutaryl-CoA synthase 1 JBrowse link 2 52,427,351 52,445,082 RGD:6480464
G Htr1a 5-hydroxytryptamine receptor 1A JBrowse link 2 36,246,628 36,247,896 RGD:6480464
G Htr2a 5-hydroxytryptamine receptor 2A JBrowse link 15 56,666,152 56,732,469 RGD:6480464
G Kcnh2 potassium voltage-gated channel subfamily H member 2 JBrowse link 4 7,355,066 7,387,282 RGD:6480464
G Sc5d sterol-C5-desaturase JBrowse link 8 46,525,406 46,537,014 RGD:6480464
G Slc22a5 solute carrier family 22 member 5 JBrowse link 10 39,201,101 39,228,090 RGD:6480464
G Sox17 SRY-box transcription factor 17 JBrowse link 5 14,890,318 14,895,907 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19662
    role 19606
      biological role 19604
        pharmacological role 18687
          antagonist 15809
            histamine antagonist 4484
              ziprasidone 8
                ziprasidone hydrochloride hydrate 0
                ziprasidone mesylate trihydrate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19662
    subatomic particle 19658
      composite particle 19658
        hadron 19658
          baryon 19658
            nucleon 19658
              atomic nucleus 19658
                atom 19658
                  main group element atom 19539
                    p-block element atom 19539
                      carbon group element atom 19422
                        carbon atom 19414
                          organic molecular entity 19414
                            organic molecule 19337
                              organic cyclic compound 19089
                                organic heterocyclic compound 18164
                                  organic heteropolycyclic compound 17427
                                    organic heterobicyclic compound 15905
                                      benzopyrrole 5756
                                        indoles 5531
                                          indolones 188
                                            ziprasidone 8
                                              ziprasidone hydrochloride hydrate 0
                                              ziprasidone mesylate trihydrate 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.