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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:salicylamide
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Accession:CHEBI:32114 term browser browse the term
Definition:The simplest member of the class of salicylamides derived from salicylic acid.
Synonyms:related_synonym: 2-Carbamoylphenol;   2-Carboxamidophenol;   2-Hydroxybenzamide;   Formula=C7H7NO2;   InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10);   InChIKey=SKZKKFZAGNVIMN-UHFFFAOYSA-N;   OHB;   SMILES=NC(=O)c1ccccc1O;   Salicylic Acid amide;   o-Hydroxybenzamide;   salicilamida;   salicylamidum
 xref: Beilstein:742439;   CAS:65-45-2;   DrugBank:DB08797;   Drug_Central:2415;   Gmelin:142521;   KEGG:D01811
 xref_mesh: MESH:C031060
 xref: PDBeChem:OHB;   PMID:14729655;   PMID:1650428;   PMID:22530891;   Reaxys:742439;   Wikipedia:Salicylamide


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salicylamide term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G AHR aryl hydrocarbon receptor multiple interactions EXP [salicylamide binds to and results in decreased activity of AHR protein] which results in decreased susceptibility to prochloraz; [salicylamide binds to and results in decreased activity of AHR protein] which results in decreased susceptibility to Tetrachlorodibenzodioxin CTD PMID:24389113 NCBI chr14:31,743,704...31,793,484
Ensembl chr14:31,686,170...31,791,444 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 494
    role 501
      biological role 494
        pharmacological role 164
          analgesic 19
            non-narcotic analgesic 16
              salicylamide 1
                acetic acid [2-[[(5-nitro-2-thiazolyl)amino]-oxomethyl]phenyl] ester 0
                acetic acid [2-[[(6,6-dimethoxy-3-oxo-1-cyclohexa-1,4-dienyl)amino]-oxomethyl]phenyl] ester 0
                exalamide 0
                salicylanilides + 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 494
    subatomic particle 494
      composite particle 494
        hadron 501
          baryon 494
            nucleon 494
              atomic nucleus 494
                atom 494
                  main group element atom 487
                    p-block element atom 487
                      carbon group element atom 476
                        carbon atom 482
                          organic molecular entity 475
                            heteroorganic entity 471
                              organochalcogen compound 425
                                organooxygen compound 423
                                  carbon oxoacid 364
                                    carboxylic acid 364
                                      carboacyl group 305
                                        univalent carboacyl group 305
                                          carbamoyl group 303
                                            carboxamide 306
                                              monocarboxylic acid amide 273
                                                arenecarboxamide 246
                                                  benzamides 248
                                                    salicylamides 1
                                                      salicylamide 1
                                                        acetic acid [2-[[(5-nitro-2-thiazolyl)amino]-oxomethyl]phenyl] ester 0
                                                        acetic acid [2-[[(6,6-dimethoxy-3-oxo-1-cyclohexa-1,4-dienyl)amino]-oxomethyl]phenyl] ester 0
                                                        exalamide 0
                                                        salicylanilides + 0
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