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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:6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine
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Accession:CHEBI:93307 term browser browse the term
Definition:A dichlorobenzene that has formula C9H7Cl2N5.
Synonyms:related_synonym: Formula=C9H7Cl2N5;   InChI=1S/C9H7Cl2N5/c10-4-1-2-6(11)5(3-4)7-14-8(12)16-9(13)15-7/h1-3H,(H4,12,13,14,15,16);   InChIKey=ATCGGEJZONJOCL-UHFFFAOYSA-N;   SMILES=C1=CC(=C(C=C1Cl)C2=NC(=NC(=N2)N)N)Cl;   dicloguamine;   irsogladine maleate
 xref: CAS:57381-26-7;   Drug_Central:1484;   LINCS:LSM-3663
 xref_mesh: MESH:C041836


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6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Mpo myeloperoxidase multiple interactions EXP irsogladine inhibits the reaction [Indomethacin results in increased activity of MPO protein] CTD PMID:18306037 NCBI chr10:75,087,892...75,098,260
Ensembl chr10:75,087,892...75,098,260
JBrowse link
G Nos2 nitric oxide synthase 2 multiple interactions EXP irsogladine inhibits the reaction [Indomethacin results in increased expression of NOS2 mRNA] CTD PMID:18306037 NCBI chr10:66,188,290...66,221,621
Ensembl chr10:66,189,786...66,313,190
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19840
    chemical entity 19840
      molecular entity 19838
        polyatomic entity 19754
          heteroatomic molecular entity 19681
            halide 18104
              organohalogen compound 17857
                organochlorine compound 17649
                  chlorobenzenes 13535
                    dichlorobenzene 10556
                      6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19840
    subatomic particle 19838
      composite particle 19838
        hadron 19838
          baryon 19838
            nucleon 19838
              atomic nucleus 19838
                atom 19838
                  main group element atom 19730
                    p-block element atom 19730
                      carbon group element atom 19635
                        carbon group molecular entity 19635
                          organic molecular entity 19624
                            organic molecule 19555
                              organic cyclic compound 19364
                                organic aromatic compound 19191
                                  benzenoid aromatic compound 17322
                                    benzenes 17065
                                      chlorobenzenes 13535
                                        dichlorobenzene 10556
                                          6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine 2
paths to the root