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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:94759 term browser browse the term
Definition:An aromatic ether that has formula C14H9Cl3N2OS.
Synonyms:related_synonym: Formula=C14H9Cl3N2OS;   InChI=1S/C14H9Cl3N2OS/c1-21-14-18-9-5-8(16)12(6-10(9)19-14)20-11-4-2-3-7(15)13(11)17/h2-6H,1H3,(H,18,19);   InChIKey=NQPDXQQQCQDHHW-UHFFFAOYSA-N;   SMILES=CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl;   fasinex
 xref: CAS:68786-66-3;   Drug_Central:2734;   LINCS:LSM-5875
 xref_mesh: MESH:D000077682
 xref: VSDB:1773

show annotations for term's descendants           Sort by:
6-chloro-5-(2,3-dichlorophenoxy)-2-(methylthio)-1H-benzimidazole term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Abcb1a ATP binding cassette subfamily B member 1A decreases response to substance
multiple interactions
ISO ABCB1A protein results in decreased susceptibility to Triclabendazole
Triclabendazole results in increased susceptibility to [ABCB1A protein results in increased transport of Xanthenes]
CTD PMID:20513441 NCBI chr 4:25,357,467...25,529,941
Ensembl chr 4:25,158,362...25,442,709
JBrowse link
G Kcnh2 potassium voltage-gated channel subfamily H member 2 decreases activity ISO Triclabendazole results in decreased activity of KCNH2 protein CTD PMID:28551711 NCBI chr 4:10,826,834...10,859,009
Ensembl chr 4:10,826,928...10,859,008
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19800
    chemical entity 19800
      group 19722
        polyatomic entity 19721
          molecule 19572
            organic molecule 19549
              organic cyclic compound 19343
                organic aromatic compound 19189
                  aromatic ether 16240
                    6-chloro-5-(2,3-dichlorophenoxy)-2-(methylthio)-1H-benzimidazole 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19800
    subatomic particle 19799
      composite particle 19799
        hadron 19799
          baryon 19799
            nucleon 19799
              atomic nucleus 19799
                atom 19799
                  main group element atom 19698
                    main group molecular entity 19698
                      p-block molecular entity 19698
                        carbon group molecular entity 19619
                          organic molecular entity 19609
                            heteroorganic entity 19278
                              organochalcogen compound 19052
                                organooxygen compound 18998
                                  ether 16923
                                    aromatic ether 16240
                                      6-chloro-5-(2,3-dichlorophenoxy)-2-(methylthio)-1H-benzimidazole 2
paths to the root