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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 4:22,339,829...22,517,642
Ensembl chr 4:22,133,521...22,425,515
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 4:7,355,066...7,387,282
Ensembl chr 4:7,355,574...7,387,253
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19875
    chemical entity 19875
      group 19787
        polyatomic entity 19786
          molecule 19618
            organic molecule 19586
              organic cyclic compound 19395
                organic aromatic compound 19220
                  aromatic ether 15590
                    6-chloro-5-(2,3-dichlorophenoxy)-2-(methylthio)-1H-benzimidazole 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19875
    subatomic particle 19873
      composite particle 19873
        hadron 19873
          baryon 19873
            nucleon 19873
              atomic nucleus 19873
                atom 19873
                  main group element atom 19763
                    main group molecular entity 19763
                      p-block molecular entity 19763
                        carbon group molecular entity 19668
                          organic molecular entity 19657
                            heteroorganic entity 19248
                              organochalcogen compound 18956
                                organooxygen compound 18879
                                  ether 16108
                                    aromatic ether 15590
                                      6-chloro-5-(2,3-dichlorophenoxy)-2-(methylthio)-1H-benzimidazole 2
paths to the root