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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 4:11,719,357...11,751,424
Ensembl chr 4:11,692,980...11,751,421 		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 1:50,668,817...50,711,019
Ensembl chr 1:50,668,817...50,711,019 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 20841
    role 20801
      application 20602
        pharmaceutical 20421
          drug 20398
            antidyskinesia agent 1559
              antiparkinson drug 1189
                pridinol 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 20841
    subatomic particle 20839
      composite particle 20839
        hadron 20839
          baryon 20839
            nucleon 20839
              atomic nucleus 20839
                atom 20839
                  main group element atom 20762
                    p-block element atom 20786
                      carbon group element atom 20695
                        carbon atom 20690
                          organic molecular entity 20690
                            organic molecule 20634
                              organic cyclic compound 20385
                                organic heterocyclic compound 19373
                                  organic heteromonocyclic compound 18194
                                    piperidines 7797
                                      pridinol 2
paths to the root