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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



show annotations for term's descendants           Sort by:
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 chr10:72,594,883...72,608,862
Ensembl chr10:72,594,661...72,604,819
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 chr10:63,815,308...63,851,208
Ensembl chr10:63,815,308...63,851,210
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19811
    chemical entity 19840
      molecular entity 19809
        polyatomic entity 19767
          heteroatomic molecular entity 19723
            halide 18642
              organohalogen compound 18484
                organochlorine compound 18279
                  chlorobenzenes 14814
                    dichlorobenzene 11536
                      6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19811
    subatomic particle 19809
      composite particle 19809
        hadron 19840
          baryon 19809
            nucleon 19809
              atomic nucleus 19809
                atom 19809
                  main group element atom 19759
                    p-block element atom 19759
                      carbon group element atom 19708
                        carbon group molecular entity 19708
                          organic molecular entity 19705
                            organic molecule 19658
                              organic cyclic compound 19471
                                organic aromatic compound 19341
                                  benzenoid aromatic compound 17970
                                    benzenes 17830
                                      chlorobenzenes 14814
                                        dichlorobenzene 11536
                                          6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine 2
paths to the root