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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:157619 term browser browse the term
Definition:A member of the class of azepanes that is 2-phenylacetamide in which the methylene hydrogens at position 2 are replaced by a phenyl group and an aminocarbonyl group. It inhibits gastric juice secretion.
Synonyms:exact_synonym: 4-(azepan-1-yl)-2,2-diphenylbutanamide
 related_synonym: 4-(hexahydro-1H-azepinyl)-2,2-diphenylbutanamide;   Acemydrite;   Calmacid;   Formula=C22H28N2O;   InChI=1S/C22H28N2O/c23-21(25)22(19-11-5-3-6-12-19,20-13-7-4-8-14-20)15-18-24-16-9-1-2-10-17-24/h3-8,11-14H,1-2,9-10,15-18H2,(H2,23,25);   InChIKey=SLJXUJZUTPFXRJ-UHFFFAOYSA-N;   SMILES=NC(=O)C(CCN1CCCCCC1)(C1=CC=CC=C1)C1=CC=CC=C1;   buzepidonum;   hexahydro-alpha,alpha-diphenyl-1H-azepine-1-butanamide;   hexahydro-alpha,alpha-diphenyl-1H-azepine-1-butyramide;   hexamethamide;   mydriamide
 xref: CAS:3691-21-2;   PMID:19720509;   PMID:20363602;   PMID:21030222;   PMID:2672998;   Patent:US2881165
 cyclic_relationship: is_conjugate_base_of CHEBI:157622

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  CHEBI ontology 19840
    role 19790
      application 19464
        pharmaceutical 19337
          drug 19337
            mydriatic agent 731
              buzepide 0
Path 2
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  CHEBI ontology 19840
    subatomic particle 19838
      composite particle 19838
        hadron 19838
          baryon 19838
            nucleon 19838
              atomic nucleus 19838
                atom 19838
                  main group element atom 19730
                    p-block element atom 19730
                      carbon group element atom 19635
                        carbon atom 19624
                          organic molecular entity 19624
                            organic group 18537
                              organic divalent group 18528
                                organodiyl group 18528
                                  carbonyl group 18436
                                    carbonyl compound 18436
                                      carboxylic acid 18113
                                        carboacyl group 17377
                                          univalent carboacyl group 17377
                                            carbamoyl group 17163
                                              carboxamide 17163
                                                primary carboxamide 3797
                                                  buzepide 0
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