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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:thiethylperazine
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Accession:CHEBI:9544 term browser browse the term
Definition:A member of the class of phenothiazines that is perazine substituted by a ethylsulfanyl group at position 2.
Synonyms:exact_synonym: 2-(ethylsulfanyl)-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine
 related_synonym: 2-(ethylthio)-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine;   3-Ethylmercapto-10-(1'-methylpiperazinyl-4'-propyl)phenothiazine;   Ethylthioperazine;   Formula=C22H29N3S2;   InChI=1S/C22H29N3S2/c1-3-26-18-9-10-22-20(17-18)25(19-7-4-5-8-21(19)27-22)12-6-11-24-15-13-23(2)14-16-24/h4-5,7-10,17H,3,6,11-16H2,1-2H3;   InChIKey=XCTYLCDETUVOIP-UHFFFAOYSA-N;   SMILES=CCSc1ccc2Sc3ccccc3N(CCCN3CCN(C)CC3)c2c1;   thiethylperazinum;   tietilperazina
 xref: Beilstein:52127;   CAS:1420-55-9;   DrugBank:DB00372;   Drug_Central:2630;   HMDB:HMDB0014516;   KEGG:C07132;   KEGG:D02354;   LINCS:LSM-3556
 xref_mesh: MESH:D013847
 xref: PMID:15469457;   PMID:23243946;   Reaxys:52127;   Wikipedia:Thiethylperazine



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thiethylperazine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Abcc1 ATP binding cassette subfamily C member 1 multiple interactions ISO [Thiethylperazine results in increased activity of ABCC1 protein] which results in increased export of APP protein CTD PMID:21881209 NCBI chr10:528,961...655,179
Ensembl chr10:531,812...655,114
JBrowse link
G App amyloid beta precursor protein multiple interactions ISO [Thiethylperazine results in increased activity of ABCC1 protein] which results in increased export of APP protein CTD PMID:21881209 NCBI chr11:24,019,774...24,236,584
Ensembl chr11:24,019,778...24,236,561
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19921
    role 19893
      biological role 19891
        pharmacological role 19122
          antagonist 17266
            histamine antagonist 4895
              thiethylperazine 2
                thiethylperazine maleate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19921
    subatomic particle 19919
      composite particle 19919
        hadron 19919
          baryon 19919
            nucleon 19919
              atomic nucleus 19919
                atom 19919
                  main group element atom 19865
                    main group molecular entity 19865
                      s-block molecular entity 19697
                        hydrogen molecular entity 19678
                          hydrides 19184
                            inorganic hydride 18194
                              pnictogen hydride 18184
                                nitrogen hydride 18096
                                  azane 17900
                                    ammonia 17899
                                      organic amino compound 17899
                                        tertiary amino compound 10158
                                          N-alkylpiperazine 3409
                                            N-methylpiperazine 1391
                                              perazine 4
                                                thiethylperazine 2
                                                  thiethylperazine maleate 0
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