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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:flutamide
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Accession:CHEBI:5132 term browser browse the term
Definition:A (trifluoromethyl)benzene that has formula C11H11F3N2O3.
Synonyms:exact_synonym: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
 related_synonym: 4'-nitro-3'-trifluoromethylisobutyranilide;   Eulexin;   Formula=C11H11F3N2O3;   InChI=1S/C11H11F3N2O3/c1-6(2)10(17)15-7-3-4-9(16(18)19)8(5-7)11(12,13)14/h3-6H,1-2H3,(H,15,17);   InChIKey=MKXKFYHWDHIYRV-UHFFFAOYSA-N;   Niftolide;   SMILES=CC(C)C(=O)Nc1ccc(c(c1)C(F)(F)F)[N+]([O-])=O;   alpha,alpha,alpha-trifluoro-2-methyl-4'-nitro-m-propionotoluidide;   flutamida;   flutamidum;   niftolid
 xref: Beilstein:2157663;   CAS:13311-84-7;   DrugBank:DB00499;   Drug_Central:1223;   KEGG:C07653;   KEGG:D00586;   LINCS:LSM-2621
 xref_mesh: MESH:D005485
 xref: Patent:DE2130450;   Patent:DE2261293;   Patent:US3847988;   Wikipedia:Flutamide



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    Path 1
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      CHEBI ontology 19730
        role 19703
          application 19534
            pharmaceutical 19410
              drug 19410
                antineoplastic agent 17616
                  flutamide 3638
    Path 2
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      CHEBI ontology 19730
        subatomic particle 19728
          composite particle 19728
            hadron 19728
              baryon 19728
                nucleon 19728
                  atomic nucleus 19728
                    atom 19728
                      main group element atom 19676
                        p-block element atom 19676
                          carbon group element atom 19620
                            carbon atom 19616
                              organic molecular entity 19616
                                organic group 18827
                                  organic divalent group 18812
                                    organodiyl group 18812
                                      carbonyl group 18778
                                        carbonyl compound 18778
                                          carboxylic acid 18499
                                            carboacyl group 17643
                                              univalent carboacyl group 17643
                                                carbamoyl group 17484
                                                  carboxamide 17484
                                                    monocarboxylic acid amide 15560
                                                      flutamide 3638
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