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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:1,4-diamino-2,3-dicyano-1,4-bis(phenylthio)butadiene
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Accession:CHEBI:75389 term browser browse the term
Definition:A dinitrile that is succinonitrile in which the methylene hydrogens at positions 2 and 3 are substituted by amino(phenylsulfanyl)methylidene groups. It acts as an inhibitor of MEK (mitogen activated protein kinase kinase).
Synonyms:exact_synonym: (2Z,3Z)-bis[amino(phenylsulfanyl)methylidene]butanedinitrile
 related_synonym: Formula=C18H14N4S2;   InChI=1S/C18H14N4S2/c19-11-15(17(21)23-13-7-3-1-4-8-13)16(12-20)18(22)24-14-9-5-2-6-10-14/h1-10H,21-22H2/b17-15+,18-16+;   InChIKey=BDLRGKKVJJEYLC-YTEMWHBBSA-N;   SMILES=N\\C(Sc1ccccc1)=C(C#N)/C(C#N)=C(\\N)Sc1ccccc1;   U0125
 xref: PMID:12121979;   PMID:12694865;   Reaxys:8073563

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  CHEBI ontology 0
    role 0
      biological role 0
        aetiopathogenetic role 0
          carcinogenic agent 0
            buta-1,3-diene 0
              1,4-diamino-2,3-dicyano-1,4-bis(phenylthio)butadiene 0
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Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    main group molecular entity 0
                      s-block molecular entity 0
                        hydrogen molecular entity 0
                          hydrides 0
                            inorganic hydride 0
                              pnictogen hydride 0
                                nitrogen hydride 0
                                  azane 0
                                    ammonia 0
                                      organic amino compound 0
                                        amine 0
                                          enamine 0
                                            1,4-diamino-2,3-dicyano-1,4-bis(phenylthio)butadiene 0
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