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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:(R)-eliprodil
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Accession:CHEBI:180648 term browser browse the term
Definition:The R-enantiomer of eliprodil.
Synonyms:exact_synonym: (1R)-1-(4-chlorophenyl)-2-[4-(4-fluorobenzyl)piperidin-1-yl]ethanol
 related_synonym: (1R)-1-(4-chlorophenyl)-2-{4-[(4-fluorophenyl)methyl]piperidin-1-yl}ethan-1-ol;   (R)-1-(4-chlorophenyl)-2-(4-(4-fluorobenzyl)piperidin-1-yl)ethanol;   (R)-alpha-(4-chlorophenyl)-4-(4-fluorobenzyl)-1-piperidineethanol;   Formula=C20H23ClFNO;   InChI=1S/C20H23ClFNO/c21-18-5-3-17(4-6-18)20(24)14-23-11-9-16(10-12-23)13-15-1-7-19(22)8-2-15/h1-8,16,20,24H,9-14H2/t20-/m0/s1;   InChIKey=GGUSQTSTQSHJAH-FQEVSTJZSA-N;   SMILES=O[C@@H](CN1CCC(CC2=CC=C(F)C=C2)CC1)C1=CC=C(Cl)C=C1
 xref: CAS:127293-57-6;   Chemspider:7974138;   PMID:10890168;   PMID:9004957;   Patent:WO0185169
 cyclic_relationship: is_enantiomer_of CHEBI:180649


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eliprodil term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Kcnh2 potassium voltage-gated channel, subfamily H (eag-related), member 2 multiple interactions ISO eliprodil inhibits the reaction [KCNH2 protein results in increased transport of Thallium] CTD PMID:19583963 NCBI chr 5:24,524,583...24,556,671
Ensembl chr 5:24,524,587...24,556,602 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 22221
    role 22206
      application 21789
        NMR chemical shift reference compound 18804
          ammonia 18461
            organic amino compound 18461
              tertiary amino compound 10308
                1-(4-chlorophenyl)-2-[4-(4-fluorobenzyl)piperidin-1-yl]ethanol 1
                  (R)-eliprodil 1
                    eliprodil 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 22221
    subatomic particle 22213
      composite particle 22213
        hadron 22213
          baryon 22213
            nucleon 22213
              atomic nucleus 22213
                atom 22213
                  main group element atom 22147
                    main group molecular entity 22147
                      s-block molecular entity 21742
                        hydrogen molecular entity 21658
                          hydrides 20788
                            inorganic hydride 18707
                              pnictogen hydride 18687
                                nitrogen hydride 18556
                                  azane 18462
                                    ammonia 18461
                                      organic amino compound 18461
                                        tertiary amino compound 10308
                                          1-(4-chlorophenyl)-2-[4-(4-fluorobenzyl)piperidin-1-yl]ethanol 1
                                            (R)-eliprodil 1
                                              eliprodil 1
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