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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:(1S,5R)-3-[(2-fluorophenyl)methyl]-7-[4-(4-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
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Accession:CHEBI:125020 term browser browse the term
Definition:A piperidine that has formula C25H25FN2.
Synonyms:related_synonym: Formula=C25H25FN2;   InChI=1S/C25H25FN2/c1-17-6-8-18(9-7-17)19-10-12-20(13-11-19)25-23-15-28(16-24(25)27-23)14-21-4-2-3-5-22(21)26/h2-13,23-25,27H,14-16H2,1H3/t23-,24+,25?;   InChIKey=SQEFUJPOPMDWMY-XMGLRAKGSA-N;   SMILES=CC1=CC=C(C=C1)C2=CC=C(C=C2)C3[C@H]4CN(C[C@@H]3N4)CC5=CC=CC=C5F
 xref: LINCS:LSM-36482


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  CHEBI ontology 2
    chemical entity 2
      atom 2
        nonmetal atom 2
          nitrogen atom 2
            nitrogen molecular entity 2
              organonitrogen compound 2
                organonitrogen heterocyclic compound 2
                  piperidines 0
                    (1S,5R)-3-[(2-fluorophenyl)methyl]-7-[4-(4-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane 0
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  CHEBI ontology 2
    subatomic particle 2
      composite particle 2
        hadron 2
          baryon 2
            nucleon 2
              atomic nucleus 2
                atom 2
                  main group element atom 2
                    p-block element atom 2
                      carbon group element atom 2
                        carbon atom 2
                          organic molecular entity 2
                            organic molecule 2
                              organic cyclic compound 2
                                organic heterocyclic compound 2
                                  organic heteromonocyclic compound 2
                                    piperidines 0
                                      (1S,5R)-3-[(2-fluorophenyl)methyl]-7-[4-(4-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane 0
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