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ONTOLOGY REPORT - ANNOTATIONS


Term:alcaftadine
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Accession:CHEBI:71023 term browser browse the term
Definition:An imidazobenzazepine that is 6,11-dihydro-5H-imidazo[2,1-b][3]benzazepine substituted at position 3 by a formyl group and at position 11 by a 1-methylpiperidin-4-ylidene group. An antihistamine used for treatment of allergic conjunctivitis.
Synonyms:exact_synonym: 11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-imidazo[2,1-b][3]benzazepine-3-carbaldehyde
 related_synonym: Formula=C19H21N3O;   InChI=1S/C19H21N3O/c1-21-9-6-15(7-10-21)18-17-5-3-2-4-14(17)8-11-22-16(13-23)12-20-19(18)22/h2-5,12-13H,6-11H2,1H3;   InChIKey=MWTBKTRZPHJQLH-UHFFFAOYSA-N;   Lastacaft;   SMILES=[H]C(=O)c1cnc2C(=C3CCN(C)CC3)c3ccccc3CCn12;   alcaftadina;   alcaftadinum
 xref: CAS:147084-10-4 "ChemIDplus";   CAS:147084-10-4 "KEGG DRUG";   DrugBank:DB06766;   Drug_Central:4165 "DrugCentral";   HMDB:HMDB0015670;   KEGG:D06552;   PMID:21250860 "Europe PMC";   PMID:21314437 "Europe PMC";   PMID:21339800 "Europe PMC";   PMID:21340041 "Europe PMC";   PMID:21383667 "Europe PMC";   PMID:21752782 "Europe PMC";   PMID:22348913 "Europe PMC";   PMID:22811343 "Europe PMC";   Patent:CN101460176;   Patent:KR20080110881;   Patent:MX2008012657;   Patent:US2008051385;   Patent:US2008139531;   Patent:US2012094978;   Patent:US5468743;   Patent:WO2007117971;   Reaxys:13759211 "Reaxys";   Wikipedia:Alcaftadine


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Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      application 0
        pharmaceutical 0
          drug 0
            anti-allergic agent 0
              alcaftadine 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
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            organic group 0
                              organic divalent group 0
                                organodiyl group 0
                                  carbonyl group 0
                                    carbonyl compound 0
                                      carboxylic acid 0
                                        carboacyl group 0
                                          univalent carboacyl group 0
                                            formyl group 0
                                              aldehyde 0
                                                alcaftadine 0
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