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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:procainamide
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Accession:CHEBI:8428 term browser browse the term
Definition:A benzamide that is 4-aminobenzamide substituted on the amide N by a 2-(diethylamino)ethyl group. It is a pharmaceutical antiarrhythmic agent used for the medical treatment of cardiac arrhythmias.
Synonyms:exact_synonym: 4-amino-N-[2-(diethylamino)ethyl]benzamide
 related_synonym: Biocoryl;   Formula=C13H21N3O;   InChI=1S/C13H21N3O/c1-3-16(4-2)10-9-15-13(17)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3,(H,15,17);   InChIKey=REQCZEXYDRLIBE-UHFFFAOYSA-N;   SMILES=CCN(CC)CCNC(=O)c1ccc(N)cc1;   p-Amino-N-(2-diethylaminoethyl)benzamide;   p-Aminobenzoic diethylaminoethylamide;   procainamida;   procainamidum
 xref: Beilstein:2214285;   CAS:51-06-9;   DrugBank:DB01035;   Drug_Central:2270;   KEGG:C07401;   KEGG:D08421;   LINCS:LSM-3681
 xref_mesh: MESH:D011342
 xref: PMID:16230360;   PMID:2494958;   PMID:29276243;   PMID:29494946;   Reaxys:2214285;   Wikipedia:Procainamide


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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      application 0
        pharmaceutical 0
          drug 0
            cardiovascular drug 0
              anti-arrhythmia drug 0
                procainamide 0
                  procainamide hydrochloride 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      carboacyl group 0
                                        univalent carboacyl group 0
                                          carbamoyl group 0
                                            carboxamide 0
                                              monocarboxylic acid amide 0
                                                arenecarboxamide 0
                                                  benzamides 0
                                                    procainamide 0
                                                      procainamide hydrochloride 0
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