ONTOLOGY REPORT - ANNOTATIONS


Term:etoricoxib
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Accession:CHEBI:6339 term browser browse the term
Definition:A member of the class of bipyridines that is 2,3'-bipyridine which is substituted at the 3, 5, and 6' positions by 4-(methylsulfonyl)phenyl, chlorine, and methyl groups, respectively.
Synonyms:exact_synonym: 5-chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine
 related_synonym: 5-Chloro-3-(4-methanesulfonyl-phenyl)-6'-methyl-[2,3']bipyridinyl;   5-chloro-2-(6-methylpyridin-3-yl)-3-(4-(methylsulfonyl)phenyl)pyridine;   5-chloro-6'-methyl-3-(p-(methylsulfonyl)phenyl)-2,3'-bipyridine;   C18H15ClN2O2S;   Cc1ccc(cn1)-c1ncc(Cl)cc1-c1ccc(cc1)S(C)(=O)=O;   InChI=1S/C18H15ClN2O2S/c1-12-3-4-14(10-20-12)18-17(9-15(19)11-21-18)13-5-7-16(8-6-13)24(2,22)23/h3-11H,1-2H3;   InChIKey=MNJVRJDLRVPLFE-UHFFFAOYSA-N;   L791456;   etoricoxibum
 alt_id: CHEBI:106706
 xref_casrn: 202409-33-4
 xref: ChEMBL:106706 "ChEMBL COMPOUND";   ChEMBL:11327589 "PubMed citation";   ChEMBL:14761182 "PubMed citation";   ChEMBL:15239665 "PubMed citation";   ChEMBL:15454242 "PubMed citation";   ChEMBL:15916445 "PubMed citation";   ChemIDplus:202409-33-4 "CAS Registry Number";   DrugBank:DB01628 "DrugBank";   KEGG COMPOUND:202409-33-4 "CAS Registry Number";   KEGG COMPOUND:C11718 "KEGG COMPOUND";   KEGG DRUG:D03710 "KEGG DRUG"
 xref_mesh: MESH:C422649
 xref: Wikipedia:Etoricoxib "Wikipedia"


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etoricoxib term browser
Symbol Object Name GBrowse Qualifiers Evidence Chr Start Stop Reference Source
G ABCB11 ATP-binding cassette, sub-family B (MDR/TAP), member 11 GBrowse link decreases activity EXP 2 169,779,449 169,887,833 RGD:6480464 CTD
G CYP1A2 cytochrome P450, family 1, subfamily A, polypeptide 2 GBrowse link decreases activity EXP 15 75,041,184 75,048,941 RGD:6480464 CTD
G CYP3A4 cytochrome P450, family 3, subfamily A, polypeptide 4 GBrowse link increases metabolic processing EXP 7 99,354,583 99,381,811 RGD:6480464 CTD
G ICAM1 intercellular adhesion molecule 1 GBrowse link decreases expression EXP 19 10,381,517 10,397,291 RGD:6480464 CTD
G PTGS2 prostaglandin-endoperoxide synthase 2 (prostaglandin G/H synthase and cyclooxygenase) GBrowse link decreases activity EXP 1 186,640,944 186,649,559 RGD:6480464 CTD
G PTGS2 prostaglandin-endoperoxide synthase 2 (prostaglandin G/H synthase and cyclooxygenase) GBrowse link multiple interactions ISO 1 186,640,944 186,649,559 RGD:6480464 CTD
G PTGS2 prostaglandin-endoperoxide synthase 2 (prostaglandin G/H synthase and cyclooxygenase) GBrowse link decreases activity EXP 1 186,640,944 186,649,559 RGD:6480464 CTD
G PTGS2 prostaglandin-endoperoxide synthase 2 (prostaglandin G/H synthase and cyclooxygenase) GBrowse link decreases activity EXP 1 186,640,944 186,649,559 RGD:6480464 CTD

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  CHEBI ontology 513708
    role 503229
      application 255100
        anti-inflammatory agent 36083
          anti-inflammatory drug 22967
            non-steroidal anti-inflammatory drug 18456
              etoricoxib 8
Path 2
Term Annotations click to browse term
  CHEBI ontology 513708
    subatomic particle 512601
      composite particle 512601
        hadron 512601
          baryon 512601
            nucleon 512601
              atomic nucleus 512601
                atom 512601
                  main group element atom 480609
                    p-block element atom 478027
                      carbon group element atom 427614
                        carbon atom 424022
                          organic molecular entity 424015
                            organic molecule 375005
                              organic cyclic compound 311241
                                organic heterocyclic compound 160121
                                  organonitrogen heterocyclic compound 80963
                                    bipyridines 1619
                                      etoricoxib 8
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