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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:tafenoquine
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Accession:CHEBI:135752 term browser browse the term
Definition:A racemate comprising equimolar amounts of (R)- and (S)-tafenoquine.
Synonyms:exact_synonym: rac-N(4)-{2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}pentane-1,4-diamine
 related_synonym: Arakoda;   Formula=C24H28F3N3O3;   Krintafel;   WR 238,605;   WR238605;   etaquine;   tafenoquina;   tafenoquinum
 xref: CAS:106635-80-7;   DrugBank:DB06608;   Drug_Central:3578;   KEGG:D10490;   PMID:23701202;   PMID:25663384;   PMID:25870069;   PMID:25891812;   PMID:25921416;   PMID:26187807;   PMID:26195527;   PMID:26500351;   PMID:26610844;   PMID:26888075;   PMID:27405118;   PMID:27528800;   PMID:27697758;   PMID:27855400;   PMID:28043395;   PMID:28214869;   PMID:28319724;   PMID:28495354;   PMID:28495355;   PMID:28526056;   PMID:28749773;   PMID:29121061;   PMID:29677199;   PMID:29869298;   Reaxys:6493037;   Wikipedia:Tafenoquine

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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      chemical substance 0
        mixture 0
          racemate 0
            tafenoquine 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
                            organic hydride 0
                              organic fundamental parent 0
                                hydrocarbon 0
                                  halohydrocarbon 0
                                    haloalkane 0
                                      fluoroalkane 0
                                        fluoromethanes 0
                                          tetrafluoromethane 0
                                            trifluoromethyl group 0
                                              (trifluoromethyl)benzenes 0
                                                N(4)-\{2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl\}pentane-1,4-diamine 0
                                                  (R)-tafenoquine 0
                                                    tafenoquine 0
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