Send us a Message



Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   

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:benzydamine
go back to main search page
Accession:CHEBI:94563 term browser browse the term
Definition:A member of the class of indazoles carrying benzyl and 3-(dimethylamino)propyl groups at positions 1 and 3 respectively. A locally-acting nonsteroidal anti-inflammatory drug that also exhibits local anaesthetic and analgesic properties.
Synonyms:exact_synonym: 3-[(1-benzyl-1H-indazol-3-yl)oxy]-N,N-dimethylpropan-1-aminie
 related_synonym: 1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole;   Formula=C19H23N3O;   InChI=1S/C19H23N3O/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16/h3-7,9-12H,8,13-15H2,1-2H3;   InChIKey=CNBGNNVCVSKAQZ-UHFFFAOYSA-N;   N,N-dimethyl-3-[[1-(phenylmethyl)-3-indazolyl]oxy]-1-propanamine;   SMILES=CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3;   bencidamina;   benzidamine;   benzindamine;   benzydamide;   benzydaminum
 xref: Beilstein:896536;   CAS:642-72-8;   Drug_Central:3881;   KEGG:D07516;   LINCS:LSM-5423
 xref_mesh: MESH:D001591
 xref: PMID:22267708;   PMID:23209922;   PMID:23439942;   PMID:23752801;   PMID:24263969;   PMID:24350416;   PMID:25343054;   PMID:25371873;   PMID:25431805;   PMID:25471468;   PMID:25715374;   PMID:25729498;   PMID:25760531;   PMID:26006195;   PMID:26149601;   PMID:26993406;   PMID:27108819;   PMID:27523475;   PMID:27644912;   PMID:27776399;   PMID:27987094;   PMID:28054999;   PMID:28127472;   PMID:28137602;   PMID:28145791;   PMID:28195065;   PMID:28247977;   PMID:28258069;   PMID:28352949;   PMID:28429885;   PMID:28442642;   Reaxys:896536;   Wikipedia:Benzydamine
 cyclic_relationship: is_conjugate_base_of CHEBI:134500


GViewer not supported for the selected species.

show annotations for term's descendants           Sort by:

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        pharmacological role 0
          analgesic 0
            benzydamine 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
                    main group molecular entity 0
                      s-block molecular entity 0
                        hydrogen molecular entity 0
                          hydrides 0
                            inorganic hydride 0
                              pnictogen hydride 0
                                nitrogen hydride 0
                                  azane 0
                                    ammonia 0
                                      organic amino compound 0
                                        tertiary amino compound 0
                                          benzydamine 0
paths to the root