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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:pridinol
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Accession:CHEBI:75247 term browser browse the term
Definition:A piperidine substituted at position 1 by a 3-hydroxy-3,3-diphenylpropyl group.
Synonyms:exact_synonym: 1,1-diphenyl-3-(piperidin-1-yl)propan-1-ol
 related_synonym: 1,1-Diphenyl-3-(1-piperidyl)-1-propanol;   1,1-Diphenyl-3-piperidino-1-propanol;   3-(N-Piperidyl)-1,1-diphenyl-1-propanol;   Formula=C20H25NO;   InChI=1S/C20H25NO/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1-2,4-7,10-13,22H,3,8-9,14-17H2;   InChIKey=RQXCLMGKHJWMOA-UHFFFAOYSA-N;   SMILES=OC(CCN1CCCCC1)(c1ccccc1)c1ccccc1;   alpha,alpha-Diphenyl-1-piperidinepropanol;   alpha-(2-piperidinoethyl)benzhydrol;   pridinolum
 xref: CAS:511-45-5;   Drug_Central:2263;   KEGG:D08418;   LINCS:LSM-6559
 xref_mesh: MESH:C009185
 xref: PMID:17325466;   PMID:22051772;   PMID:3832136;   PMID:8102927;   Patent:EP1362585;   Patent:WO9624352;   Reaxys:252983;   Wikipedia:Pridinol


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pridinol term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Kcnh2 potassium voltage-gated channel subfamily H member 2 decreases activity ISO pridinol results in decreased activity of KCNH2 protein CTD PMID:28551711 NCBI chr 4:10,826,834...10,859,009
Ensembl chr 4:10,826,928...10,859,008 		JBrowse link
G Slc22a2 solute carrier family 22 member 2 multiple interactions ISO pridinol inhibits the reaction [SLC22A2 protein results in increased uptake of 4-(4-dimethylaminostyryl)-1-methylpyridinium] CTD PMID:21599003 NCBI chr 1:48,121,061...48,163,268
Ensembl chr 1:48,121,061...48,163,268 		JBrowse link
Term paths to the root
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Term Annotations click to browse term
  CHEBI ontology 19899
    role 19869
      application 19713
        pharmaceutical 19548
          drug 19548
            antidyskinesia agent 1554
              antiparkinson drug 1182
                pridinol 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19899
    subatomic particle 19897
      composite particle 19897
        hadron 19897
          baryon 19897
            nucleon 19897
              atomic nucleus 19897
                atom 19897
                  main group element atom 19835
                    p-block element atom 19835
                      carbon group element atom 19776
                        carbon atom 19772
                          organic molecular entity 19772
                            organic molecule 19724
                              organic cyclic compound 19514
                                organic heterocyclic compound 18893
                                  organic heteromonocyclic compound 17817
                                    piperidines 7777
                                      pridinol 2
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