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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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.

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Accession:CHEBI:32015 term browser browse the term
Synonyms:related_synonym: Formula=C17H18N2O5S;   InChI=1S/C17H18N2O5S/c18-25(22,23)15-11-12(17(20)21)10-14(19-8-4-5-9-19)16(15)24-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)(H2,18,22,23);   InChIKey=UJEWTUDSLQGTOA-UHFFFAOYSA-N;   SMILES=C1CCN(C1)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=CC=C3;   arelix;   diumax;   eurelix
 alt_id: CHEBI:93532
 xref: CAS:55837-27-9;   Drug_Central:2201;   KEGG:D01634;   LINCS:LSM-3959
 xref_mesh: MESH:C015451

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Piretanide term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Slc12a2 solute carrier family 12 member 2 multiple interactions
decreases activity
ISO piretanide inhibits the reaction [SLC12A2 protein results in increased uptake of Rubidium]
piretanide results in decreased activity of SLC12A2 protein
CTD PMID:29959396 NCBI chr18:51,348,282...51,416,448
Ensembl chr18:51,348,302...51,416,440
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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19821
    chemical entity 19821
      group 19741
        polyatomic entity 19740
          molecule 19592
            organic molecule 19569
              organic cyclic compound 19360
                organic aromatic compound 19184
                  aromatic ether 16226
                    Piretanide 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19821
    subatomic particle 19819
      composite particle 19819
        hadron 19819
          baryon 19819
            nucleon 19819
              atomic nucleus 19819
                atom 19819
                  main group element atom 19716
                    main group molecular entity 19716
                      p-block molecular entity 19716
                        carbon group molecular entity 19640
                          organic molecular entity 19630
                            heteroorganic entity 19294
                              organochalcogen compound 19064
                                organooxygen compound 19014
                                  ether 16919
                                    aromatic ether 16226
                                      Piretanide 1
paths to the root