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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 19740
    chemical entity 19738
      group 19700
        polyatomic entity 19698
          molecule 19605
            organic molecule 19587
              organic cyclic compound 19393
                organic aromatic compound 19258
                  aromatic ether 16327
                    6-chloro-5-(2,3-dichlorophenoxy)-2-(methylthio)-1H-benzimidazole 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19740
    subatomic particle 19738
      composite particle 19738
        hadron 19738
          baryon 19738
            nucleon 19738
              atomic nucleus 19738
                atom 19738
                  main group element atom 19686
                    main group molecular entity 19686
                      p-block molecular entity 19686
                        carbon group molecular entity 19631
                          organic molecular entity 19627
                            heteroorganic entity 19384
                              organochalcogen compound 19176
                                organooxygen compound 19095
                                  ether 17134
                                    aromatic ether 16327
                                      6-chloro-5-(2,3-dichlorophenoxy)-2-(methylthio)-1H-benzimidazole 2
paths to the root