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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
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19810
    chemical entity 19810
      group 19731
        polyatomic entity 19730
          molecule 19581
            organic molecule 19558
              organic cyclic compound 19349
                organic aromatic compound 19173
                  aromatic ether 16218
                    Piretanide 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19810
    subatomic particle 19809
      composite particle 19809
        hadron 19809
          baryon 19809
            nucleon 19809
              atomic nucleus 19809
                atom 19809
                  main group element atom 19706
                    main group molecular entity 19706
                      p-block molecular entity 19706
                        carbon group molecular entity 19628
                          organic molecular entity 19618
                            heteroorganic entity 19283
                              organochalcogen compound 19054
                                organooxygen compound 19004
                                  ether 16912
                                    aromatic ether 16218
                                      Piretanide 1
paths to the root