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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:125671 term browser browse the term
Definition:A dibenzoazepine that has formula C17H20N2.
Synonyms:related_synonym: Formula=C17H20N2;   InChI=1S/C17H20N2/c18-12-5-13-19-16-8-3-1-6-14(16)10-11-15-7-2-4-9-17(15)19/h1-4,6-9H,5,10-13,18H2;   InChIKey=XJWJQDZWUYUIEM-UHFFFAOYSA-N;   SMILES=C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCCN
 xref: LINCS:LSM-37238

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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19787
    chemical entity 19787
      atom 19784
        nonmetal atom 19659
          nitrogen atom 18542
            nitrogen molecular entity 18542
              organonitrogen compound 18312
                organonitrogen heterocyclic compound 17461
                  dibenzoazepine 2137
                    3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-propanamine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19787
    subatomic particle 19784
      composite particle 19784
        hadron 19784
          baryon 19784
            nucleon 19784
              atomic nucleus 19784
                atom 19784
                  main group element atom 19672
                    p-block element atom 19672
                      carbon group element atom 19574
                        carbon atom 19563
                          organic molecular entity 19563
                            organic molecule 19488
                              organic cyclic compound 19285
                                organic heterocyclic compound 18410
                                  organic heteropolycyclic compound 17824
                                    organic heterotricyclic compound 14571
                                      dibenzoazepine 2137
                                        3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-propanamine 0
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