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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:2-(3-\{(2-chloro-4-fluorophenyl)[1-(2-chlorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]amino\}propyl)-1H-isoindole-1,3(2H)-dione
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Accession:CHEBI:47071 term browser browse the term


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Term Annotations click to browse term
  CHEBI ontology 498
    chemical entity 498
      molecular entity 498
        polyatomic entity 491
          heteroatomic molecular entity 443
            halide 107
              organohalogen compound 97
                organofluorine compound 23
                  2-(3-\{(2-chloro-4-fluorophenyl)[1-(2-chlorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]amino\}propyl)-1H-isoindole-1,3(2H)-dione 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 498
    subatomic particle 498
      composite particle 498
        hadron 498
          baryon 498
            nucleon 498
              atomic nucleus 498
                atom 498
                  main group element atom 491
                    p-block element atom 491
                      carbon group element atom 480
                        carbon atom 479
                          organic molecular entity 479
                            organic molecule 468
                              organic cyclic compound 451
                                organic heterocyclic compound 413
                                  organic heteropolycyclic compound 94
                                    organic heterobicyclic compound 44
                                      benzopyrrole 8
                                        isoindoles 0
                                          2-(3-\{(2-chloro-4-fluorophenyl)[1-(2-chlorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]amino\}propyl)-1H-isoindole-1,3(2H)-dione 0
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