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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:cholinergic antagonist
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Accession:CHEBI:48873 term browser browse the term
Definition:Any drug that binds to but does not activate cholinergic receptors, thereby blocking the actions of acetylcholine or cholinergic agonists.
Synonyms:related_synonym: Anticholinergika;   Anticholinergikum;   acetylcholine antagonists;   acetylcholine receptor antagonist;   agent anticholinergique;   agente anticolinergico;   agentes anticolinergicos;   anticholinergic agents;   anticholinergics;   anticholinergiques;   anticolinergicos;   cholinergic-blocking agents


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  • Term paths to the root
    Path 1
    Term Annotations click to browse term
      CHEBI ontology 19812
        role 19761
          biological role 19761
            pharmacological role 18842
              neurotransmitter agent 16452
                cholinergic drug 4857
                  cholinergic antagonist 3780
                    (R)-oxybutynin + 12
                    4-DAMP methiodide 1
                    4-DAMP(1+) + 12
                    alverine citrate 0
                    antazoline 2
                    buclizine 1
                    buclizine dihydrochloride 0
                    buzepide 0
                    buzepide metiodide 0
                    chlorprothixene + 3
                    cyclizine + 0
                    cyclizine hydrochloride 0
                    desipramine + 47
                    desloratadine 9
                    diphenylpyraline + 2
                    diphenylpyraline hydrochloride 0
                    doxylamine 2
                    gallamine 0
                    methdilazine + 1
                    methotrimeprazine 0
                    muscarinic antagonist + 1058
                    nicotinic antagonist + 201
                    pancuronium + 11
                    pancuronium bromide 0
                    parasympatholytic + 517
                    prochlorperazine + 3
                    proglumide + 0
                    strychnine + 13
                    strychnine hydrochloride 0
                    toluene + 3106
                    zhankuic acid B 0
    Path 2
    Term Annotations click to browse term
      CHEBI ontology 19812
        role 19761
          application 19471
            pharmaceutical 19319
              drug 19319
                neurotransmitter agent 16452
                  cholinergic drug 4857
                    cholinergic antagonist 3780
                      (R)-oxybutynin + 12
                      4-DAMP methiodide 1
                      4-DAMP(1+) + 12
                      alverine citrate 0
                      antazoline 2
                      buclizine 1
                      buclizine dihydrochloride 0
                      buzepide 0
                      buzepide metiodide 0
                      chlorprothixene + 3
                      cyclizine + 0
                      cyclizine hydrochloride 0
                      desipramine + 47
                      desloratadine 9
                      diphenylpyraline + 2
                      diphenylpyraline hydrochloride 0
                      doxylamine 2
                      gallamine 0
                      methdilazine + 1
                      methotrimeprazine 0
                      muscarinic antagonist + 1058
                      nicotinic antagonist + 201
                      pancuronium + 11
                      pancuronium bromide 0
                      parasympatholytic + 517
                      prochlorperazine + 3
                      proglumide + 0
                      strychnine + 13
                      strychnine hydrochloride 0
                      toluene + 3106
                      zhankuic acid B 0
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