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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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flutamide term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G GJA1 gap junction protein alpha 1 affects expression EXP Flutamide affects the expression of GJA1 mRNA CTD PMID:20961722 NCBI chr 1:40,988,818...41,002,129
Ensembl chr 1:40,988,515...41,002,137
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Term Annotations click to browse term
  CHEBI ontology 849
    role 827
      application 466
        pharmaceutical 407
          drug 407
            antineoplastic agent 135
              flutamide 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 849
    subatomic particle 834
      composite particle 834
        hadron 834
          baryon 834
            nucleon 834
              atomic nucleus 834
                atom 834
                  main group element atom 823
                    p-block element atom 820
                      carbon group element atom 794
                        carbon atom 790
                          organic molecular entity 790
                            organic group 372
                              organic divalent group 370
                                organodiyl group 370
                                  carbonyl group 369
                                    carbonyl compound 369
                                      carboxylic acid 250
                                        carboacyl group 157
                                          univalent carboacyl group 157
                                            carbamoyl group 154
                                              carboxamide 154
                                                monocarboxylic acid amide 76
                                                  flutamide 1
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