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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 501
    role 501
      biological role 501
        pharmacological role 168
          analgesic 21
            non-narcotic analgesic 18
              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 501
    subatomic particle 501
      composite particle 501
        hadron 501
          baryon 501
            nucleon 501
              atomic nucleus 501
                atom 501
                  main group element atom 494
                    p-block element atom 494
                      carbon group element atom 483
                        carbon atom 482
                          organic molecular entity 482
                            heteroorganic entity 478
                              organochalcogen compound 430
                                organooxygen compound 428
                                  carbon oxoacid 368
                                    carboxylic acid 368
                                      carboacyl group 308
                                        univalent carboacyl group 308
                                          carbamoyl group 306
                                            carboxamide 306
                                              monocarboxylic acid amide 276
                                                arenecarboxamide 248
                                                  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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