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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:701 term browser browse the term
Definition:A dibenzoazepine that is 5H-dibenzo[b,f]azepine, reduced across the C-10,11 positions and carrying a carbamoyl substituent at the azepine nitrogen and a hydroxy function at C-10. A voltage-gated sodium channel blocker with anticonvulsant and mood-stabilizing effects, it is related to oxcarbazepine and is an active metabolite of oxcarbazepine.
Synonyms:exact_synonym: 10-hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide
 related_synonym: 10,11-Dihydro-10-hydroxycarbamazepine;   10-Hydroxycarbamazepine;   10-Hydroxycarbazepine;   Formula=C15H14N2O2;   GP 47779;   InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19);   InChIKey=BMPDWHIDQYTSHX-UHFFFAOYSA-N;   SMILES=NC(=O)N1c2ccccc2CC(O)c2ccccc12
 xref: CAS:29331-92-8;   KEGG:C07493;   PMID:22322005;   PMID:23507454;   PMID:24123382;   PMID:24981999;   PMID:25261836;   PMID:25489632;   Reaxys:1540211;   Wikipedia:Licarbazepine

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Term Annotations click to browse term
  CHEBI ontology 19785
    role 19732
      biological role 19732
        xenobiotic 18380
          carbamazepine 2027
            licarbazepine 0
              eslicarbazepine acetate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19785
    subatomic particle 19782
      composite particle 19782
        hadron 19782
          baryon 19782
            nucleon 19782
              atomic nucleus 19782
                atom 19782
                  main group element atom 19670
                    p-block element atom 19670
                      carbon group element atom 19572
                        carbon atom 19561
                          organic molecular entity 19561
                            organic group 18493
                              organic divalent group 18486
                                organodiyl group 18486
                                  carbonyl group 18389
                                    carbonyl compound 18389
                                      carboxylic acid 18060
                                        carboacyl group 17346
                                          univalent carboacyl group 17346
                                            carbamoyl group 17132
                                              carboxamide 17132
                                                monocarboxylic acid amide 14551
                                                  urea 4984
                                                    ureas 4982
                                                      carbamazepine 2027
                                                        licarbazepine 0
                                                          eslicarbazepine acetate 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.