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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:oxybuprocaine
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Accession:CHEBI:309594 term browser browse the term
Definition:A benzoate ester in which 4-amino-3-butoxybenzoic acid and 2-(diethylamino)ethanol have combined to form the ester bond; an ester-based local anaesthetic (ester 'caine') used especially in ophthalmology and otolaryngology.
Synonyms:exact_synonym: 2-(diethylamino)ethyl 4-amino-3-butoxybenzoate
 related_synonym: 4-Amino-3-butoxy-benzoic acid 2-diethylamino-ethyl ester;   4-Amino-3-n-butoxy-benzoesaeure-diaethylaminoaethylester;   Benoxil;   Benoxinate;   Butoxyaminobenzoyldiethylaminoethanol;   Formula=C17H28N2O3;   InChI=1S/C17H28N2O3/c1-4-7-11-21-16-13-14(8-9-15(16)18)17(20)22-12-10-19(5-2)6-3/h8-9,13H,4-7,10-12,18H2,1-3H3;   InChIKey=CMHHMUWAYWTMGS-UHFFFAOYSA-N;   Oxbarukain;   Oxibuprokain;   Oxybucaine;   Oxyriprocaine;   SMILES=CCCCOc1cc(ccc1N)C(=O)OCCN(CC)CC;   oxibuprocaina;   oxybuprocainum
 xref: Beilstein:2288926;   CAS:99-43-4;   DrugBank:DB00892;   Drug_Central:3016;   HMDB:HMDB0015029;   KEGG:D08319;   LINCS:LSM-2069
 xref_mesh: MESH:C005298
 xref: PMID:25360701;   PMID:3598888;   PMID:6621359;   PMID:8214534;   PMID:9013953;   PMID:9989796;   Patent:GB654484;   Reaxys:2288926;   Wikipedia:Oxybuprocaine

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oxybuprocaine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Kcnh2 potassium voltage-gated channel subfamily H member 2 decreases activity ISO benoxinate results in decreased activity of KCNH2 protein CTD PMID:28551711 NCBI chr 4:7,355,066...7,387,282
Ensembl chr 4:7,355,574...7,387,253 		JBrowse link
G Nr1i2 nuclear receptor subfamily 1, group I, member 2 increases activity ISO benoxinate results in increased activity of NR1I2 protein CTD PMID:25455453 NCBI chr11:65,022,100...65,058,546
Ensembl chr11:65,022,100...65,058,545 		JBrowse link
G Slc22a2 solute carrier family 22 member 2 multiple interactions ISO benoxinate inhibits the reaction [SLC22A2 protein results in increased uptake of 4-(4-dimethylaminostyryl)-1-methylpyridinium] CTD PMID:21599003 NCBI chr 1:48,318,025...48,360,219
Ensembl chr 1:48,317,995...48,360,261 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19785
    role 19732
      application 19391
        pharmaceutical 19272
          drug 19272
            drug allergen 9917
              oxybuprocaine 3
                oxybuprocaine hydrochloride 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19785
    subatomic particle 19782
      composite particle 19782
        hadron 19782
          baryon 19782
            nucleon 19782
              atomic nucleus 19782
                atom 19782
                  main group element atom 19670
                    main group molecular entity 19670
                      s-block molecular entity 19428
                        hydrogen molecular entity 19418
                          hydrides 18685
                            inorganic hydride 17409
                              pnictogen hydride 17381
                                nitrogen hydride 17223
                                  azane 16940
                                    ammonia 16939
                                      organic amino compound 16938
                                        amino alcohol 882
                                          ethanolamines 769
                                            ethanolamine 61
                                              2-diethylaminoethanol 16
                                                oxybuprocaine 3
                                                  oxybuprocaine hydrochloride 0
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