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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:93656 term browser browse the term
Definition:A phenothiazine that has formula C20H15NOS.
Synonyms:related_synonym: Formula=C20H15NOS;   InChI=1S/C20H15NOS/c1-14-10-12-15(13-11-14)20(22)21-16-6-2-4-8-18(16)23-19-9-5-3-7-17(19)21/h2-13H,1H3;   InChIKey=BXCIQPXSBSOIQX-UHFFFAOYSA-N;   SMILES=CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
 xref: LINCS:LSM-4129

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Path 1
Term Annotations click to browse term
  CHEBI ontology 21763
    chemical entity 21761
      molecular entity 21748
        polyatomic entity 21641
          molecule 21289
            cyclic compound 20885
              polycyclic compound 20149
                heteropolycyclic compound 19508
                  heterotricyclic compound 15386
                    organic heterotricyclic compound 15386
                      phenothiazines 355
                        (4-methylphenyl)-(10-phenothiazinyl)methanone 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 21763
    subatomic particle 21749
      composite particle 21749
        hadron 21749
          baryon 21749
            nucleon 21749
              atomic nucleus 21749
                atom 21749
                  main group element atom 21666
                    p-block element atom 21666
                      carbon group element atom 21478
                        carbon atom 21379
                          organic molecular entity 21379
                            organic molecule 21279
                              organic cyclic compound 20884
                                organic heterocyclic compound 19924
                                  organic heteropolycyclic compound 19508
                                    organic heterotricyclic compound 15386
                                      phenothiazines 355
                                        (4-methylphenyl)-(10-phenothiazinyl)methanone 0
paths to the root