Send us a Message



Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   

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
go back to main search page
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



show annotations for term's descendants           Sort by:
 
cyclobenzaprine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Slc22a2 solute carrier family 22 member 2 multiple interactions ISO cyclobenzaprine inhibits the reaction [SLC22A2 protein results in increased uptake of 4-(4-dimethylaminostyryl)-1-methylpyridinium] CTD PMID:21599003 NCBI chr 1:48,121,061...48,163,268
Ensembl chr 1:48,121,061...48,163,268
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19812
    role 19763
      application 19477
        pharmaceutical 19327
          drug 19327
            neuromuscular agent 1311
              muscle relaxant 1306
                cyclobenzaprine 1
                  cyclobenzaprine hydrochloride 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19812
    subatomic particle 19811
      composite particle 19811
        hadron 19811
          baryon 19811
            nucleon 19811
              atomic nucleus 19811
                atom 19811
                  main group element atom 19710
                    main group molecular entity 19710
                      s-block molecular entity 19492
                        hydrogen molecular entity 19484
                          hydrides 18850
                            organic hydride 18362
                              organic fundamental parent 18362
                                hydrocarbon 18074
                                  cyclic hydrocarbon 17086
                                    arene 17082
                                      polycyclic arene 16902
                                        ortho-fused polycyclic arene 9671
                                          dibenzannulene 198
                                            dibenzo[a,d][7]annulene 198
                                              cyclobenzaprine 1
                                                cyclobenzaprine hydrochloride 0
paths to the root