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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:112841 term browser browse the term
Definition:A benzoxadiazole that has formula C10H11ClN4O2.
Synonyms:related_synonym: Formula=C10H11ClN4O2;   InChI=1S/C10H11ClN4O2/c11-6-5-7(15-1-3-16-4-2-15)8(12)10-9(6)13-17-14-10/h5H,1-4,12H2;   InChIKey=JRWLTKVLNIYLIT-UHFFFAOYSA-N;   SMILES=C1COCCN1C2=C(C3=NON=C3C(=C2)Cl)N
 xref: LINCS:LSM-24251

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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 24370
    chemical entity 24338
      atom 24327
        nonmetal atom 24029
          nitrogen atom 20858
            nitrogen molecular entity 20858
              organonitrogen compound 20527
                organonitrogen heterocyclic compound 19242
                  benzoxadiazole 17
                    7-chloro-5-(4-morpholinyl)-2,1,3-benzoxadiazol-4-amine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 24370
    subatomic particle 24327
      composite particle 24327
        hadron 24327
          baryon 24327
            nucleon 24327
              atomic nucleus 24327
                atom 24327
                  main group element atom 24173
                    p-block element atom 24173
                      carbon group element atom 23949
                        carbon atom 23906
                          organic molecular entity 23906
                            organic molecule 23783
                              organic cyclic compound 23053
                                organic heterocyclic compound 21159
                                  organic heteropolycyclic compound 20198
                                    organic heterobicyclic compound 17840
                                      benzoxadiazole 17
                                        7-chloro-5-(4-morpholinyl)-2,1,3-benzoxadiazol-4-amine 0
paths to the root


RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.