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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:diphenidol
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Accession:CHEBI:4638 term browser browse the term
Definition:A tertiary alcohol that is butan-1-ol substituted by two phenyl groups at position 1 and a piperidin-1-yl group at position 4.
Synonyms:exact_synonym: 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol
 related_synonym: Diphenyl(3-(1-piperidyl)propyl)carbinol;   Formula=C21H27NO;   InChI=1S/C21H27NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1-2,4-7,11-14,23H,3,8-10,15-18H2;   InChIKey=OGAKLTJNUQRZJU-UHFFFAOYSA-N;   SMILES=OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc1;   alpha,alpha-Diphenyl-1-piperidinebutanol;   difenidol;   difenidolum
 xref: Beilstein:265884;   CAS:972-02-1;   DrugBank:DB01231;   Drug_Central:313;   HMDB:HMDB0015361;   KEGG:C06961;   KEGG:D03858;   LINCS:LSM-2008
 xref_mesh: MESH:C004858
 xref: PMID:25573083;   PMID:25596445;   Patent:GB683950;   Patent:US2411664;   Reaxys:265884;   Wikipedia:Diphenidol

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  CHEBI ontology 0
    role 0
      application 0
        pharmaceutical 0
          drug 0
            antiemetic 0
              diphenidol 0
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  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
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                  main group element atom 0
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                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
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                              organic cyclic compound 0
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                                    benzenes 0
                                      diphenidol 0
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