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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:cyclobenzaprine
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Accession:CHEBI:3996 term browser browse the term
Definition:5-Methylidene-5H-dibenzo[a,d]cycloheptene in which one of the hydrogens of the methylidene group is substituted by a 2-(dimethylamino)ethyl group. A centrally acting skeletal muscle relaxant, it is used as its hydrochloride salt in the symptomatic treatment of painful muscle spasm.
Synonyms:exact_synonym: 3-(5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine;   3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethylpropan-1-amine
 related_synonym: (3-Dibenzo[a,d]cyclohepten-5-ylidene-propyl)-dimethyl-amine;   Formula=C20H21N;   InChI=1S/C20H21N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-14H,7,15H2,1-2H3;   InChIKey=JURKNVYFZMSNLP-UHFFFAOYSA-N;   N,N-dimethyl-5H-dibenzo(a,d)cycloheptene-Delta(5,gamma)-propylamine;   SMILES=CN(C)CCC=C1c2ccccc2C=Cc2ccccc12;   ciclobenzaprina;   cyclobenzaprinum
 alt_id: CHEBI:128119
 xref: Beilstein:2126383;   CAS:303-53-7;   DrugBank:DB00924;   Drug_Central:751;   KEGG:C06931;   KEGG:D07758;   LINCS:LSM-5537
 xref_mesh: MESH:C004704
 xref: PMID:17725338;   PMID:18027916;   Patent:GB858187;   Wikipedia:Cyclobenzaprine

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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      application 0
        pharmaceutical 0
          drug 0
            neuromuscular agent 0
              muscle relaxant 0
                cyclobenzaprine 0
                  cyclobenzaprine hydrochloride 0
Path 2
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
                            organic hydride 0
                              organic fundamental parent 0
                                hydrocarbon 0
                                  cyclic hydrocarbon 0
                                    arene 0
                                      polycyclic arene 0
                                        ortho-fused polycyclic arene 0
                                          dibenzannulene 0
                                            dibenzo[a,d][7]annulene 0
                                              cyclobenzaprine 0
                                                cyclobenzaprine hydrochloride 0
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