Send us a Message
Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   
Search RGD Grant Resources Citing RGD About Us Contact Us
Genes Variants Community Projects QTLs Strains Markers Genome Information Ontologies Cell Lines References Download Submit Data
OntoMate (Literature Search) JBrowse (Genome Browser) Synteny Browser (VCMap) Variant Visualizer Multi-Ontology Enrichment (MOET) Gene-Ortholog Location Finder (GOLF) InterViewer (Protein-Protein Interactions) PhenoMiner (Quatitative Phenotypes) Gene Annotator OLGA (Gene List Generator) AllianceMine GViewer (Genome Viewer)
Aging & Age-Related Disease Cancer & Neoplastic Disease Cardiovascular Disease Coronavirus Disease Developmental Disease Diabetes Hematologic Disease Immune & Inflammatory Disease Infectious Disease Liver Disease Neurological Disease Obesity & Metabolic Syndrome Renal Disease Respiratory Disease Sensory Organ Disease
Find Models Genetic Models Autism Models Rat PhenoMiner (Quantitative Phenotypes) Chinchilla PhenoMiner Expected Ranges (Quantitative Phenotype) PhenoMiner Term Comparison Hybrid Rat Diversity Panel Phenotypes Phenotypes in Other Animal Models Animal Husbandry Strain Medical Records Phylogenetics Strain Availability Calendar Rats 101 Submissions Photo Archive
Pathways
Rat Community Forum Directory of Rat Laboratories Video Tutorials News RGD Publications RGD Presentations Archive Nomenclature Guidelines Resource Links Laboratory Resources Employment Resources
Advanced Search (OLGA)

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:iodoquinol
go back to main search page
Accession:CHEBI:5950 term browser browse the term
Definition:A monohydroxyquinoline that is quinolin-8-ol in which the hydrogens at positions 5 and 7 are replaced by iodine. It is considered the drug of choice for treating asymptomatic or moderate forms of amoebiasis.
Synonyms:exact_synonym: 5,7-diiodoquinolin-8-ol
 related_synonym: 5,7-diiodo-8-hydroxyquinoline;   5,7-diiodo-8-quinolinol;   8-hydroxy-5,7-diiodoquinoline;   Diamoebin;   Diodoquine;   Diodoxylin;   Diquinol;   Direxiode;   Dyodin;   Embequin;   Enterosept;   Floraquin;   Fluoraquin;   Formula=C9H5I2NO;   InChI=1S/C9H5I2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H;   InChIKey=UXZFQZANDVDGMM-UHFFFAOYSA-N;   Ioquin;   Lanodoxin;   Moebiquin;   Panaquin;   Quinadome;   Rafamebin;   SMILES=OC1=C2N=CC=CC2=C(I)C=C1I;   SS 578;   Searlequin;   Sebaquin;   Yodoxin;   Zoaquin;   di-iodohydroxyquinoline;   diiodohidroxiquinoleina;   diiodohydroxyquin;   diiodohydroxyquinoleine;   diiodohydroxyquinoline;   diiodohydroxyquinolinum;   diiodoquin;   diiodoquinol
 xref: CAS:83-73-8;   Chemspider:3597;   DrugBank:DB09115;   Drug_Central:1457;   KEGG:C07636;   KEGG:D00581;   LINCS:LSM-25652
 xref_mesh: MESH:D004103
 xref: PMID:1090898;   PMID:122845;   PMID:126030;   PMID:13513741;   PMID:13568180;   PMID:13867524;   PMID:14493155;   PMID:19055171;   PMID:2146587;   PMID:22650;   PMID:24035940;   PMID:24533282;   PMID:2493578;   PMID:27449410;   PMID:29438107;   PMID:30895611;   PMID:3104778;   PMID:31141575;   PMID:321481;   PMID:32253206;   PMID:32473310;   PMID:329460;   PMID:33052959;   PMID:4276320;   PMID:4608821;   PMID:4874115;   PMID:4893942;   PMID:6783511;   PMID:8067755;   PMID:8433407;   PMID:9408854;   Reaxys:153639;   Wikipedia:Diiodohydroxyquinoline


show annotations for term's descendants           Sort by:
iodoquinol term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Gstp1 glutathione S-transferase pi 1 multiple interactions ISO Iodoquinol inhibits the reaction [GSTP1 protein results in increased metabolism of 1-chloro-2,4-dinitrobenzene-glutathione conjugate] CTD PMID:23769903 NCBI chr 1:201,337,762...201,340,230
Ensembl chr 1:201,321,672...201,340,226 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19880
    role 19850
      biological role 19848
        antimicrobial agent 18250
          antibacterial agent 16369
            iodoquinol 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19880
    subatomic particle 19878
      composite particle 19878
        hadron 19878
          baryon 19878
            nucleon 19878
              atomic nucleus 19878
                atom 19878
                  main group element atom 19817
                    p-block element atom 19817
                      carbon group element atom 19757
                        carbon atom 19754
                          organic molecular entity 19754
                            organic molecule 19706
                              organic cyclic compound 19495
                                organic heterocyclic compound 18874
                                  organonitrogen heterocyclic compound 18153
                                    quinolines 2658
                                      hydroxyquinoline 331
                                        monohydroxyquinoline 328
                                          iodoquinol 1
paths to the root