Item 48 of 57 (back to results) previous next dexbrompheniramine The (pharmacologically active) (S)-(+)-enantiomer of brompheniramine. A histamine H1 receptor antagonist, it is used (commonly as its maleate salt) for the symptomatic relief of allergic conditions, including rhinitis and conjunctivitis.

Current search: 03. Biological Effects of Specific Chemicals: pharmacological uses [CHEBI:52210] > neurotransmitter agent [CHEBI:35942] > histaminergic drug [CHEBI:37957] > histamine antagonist [CHEBI:37956] > H1-receptor antagonist [CHEBI:37955] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  pharmacological uses [CHEBI:52210] (736)   neurotransmitter agent [CHEBI:35942] (471)   histaminergic drug [CHEBI:37957] (94)   histamine antagonist [CHEBI:37956] (87)   H1-receptor antagonist [CHEBI:37955] (57)   dexbrompheniramine [CHEBI:59269] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   anti-allergic agent [CHEBI:50857] (51)   dexbrompheniramine [CHEBI:59269] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   halogen molecular entity [CHEBI:24471] (1475)   bromine molecular entity [CHEBI:22928] (199)   organobromine compound [CHEBI:37141] (138)   brompheniramine [CHEBI:3183] (2)   dexbrompheniramine [CHEBI:59269] (1)  halide [CHEBI:37578] (1402)   organohalogen compound [CHEBI:36684] (976)   organobromine compound [CHEBI:37141] (138)   brompheniramine [CHEBI:3183] (2)   dexbrompheniramine [CHEBI:59269] (1)  pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   organonitrogen compound [CHEBI:35352] (6705)   organonitrogen heterocyclic compound [CHEBI:38101] (3202)   pyridines [CHEBI:26421] (254)   brompheniramine [CHEBI:3183] (2)   dexbrompheniramine [CHEBI:59269] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organic heterocyclic compound [CHEBI:24532] (5243)   organic heteromonocyclic compound [CHEBI:25693] (2004)   pyridines [CHEBI:26421] (254)   brompheniramine [CHEBI:3183] (2)   dexbrompheniramine [CHEBI:59269] (1)  organonitrogen heterocyclic compound [CHEBI:38101] (3202)   pyridines [CHEBI:26421] (254)   brompheniramine [CHEBI:3183] (2)   dexbrompheniramine [CHEBI:59269] (1)  organonitrogen compound [CHEBI:35352] (6705)   organonitrogen heterocyclic compound [CHEBI:38101] (3202)   pyridines [CHEBI:26421] (254)   brompheniramine [CHEBI:3183] (2)   dexbrompheniramine [CHEBI:59269] (1)  organohalogen compound [CHEBI:36684] (976)   organobromine compound [CHEBI:37141] (138)   brompheniramine [CHEBI:3183] (2)   dexbrompheniramine [CHEBI:59269] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic heterocyclic compound [CHEBI:24532] (5243)   organic heteromonocyclic compound [CHEBI:25693] (2004)   pyridines [CHEBI:26421] (254)   brompheniramine [CHEBI:3183] (2)   dexbrompheniramine [CHEBI:59269] (1)  organonitrogen heterocyclic compound [CHEBI:38101] (3202)   pyridines [CHEBI:26421] (254)   brompheniramine [CHEBI:3183] (2)   dexbrompheniramine [CHEBI:59269] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   cyclic compound [CHEBI:33595] (7817)   monocyclic compound [CHEBI:33661] (2007)   heteromonocyclic compound [CHEBI:33670] (2004)   organic heteromonocyclic compound [CHEBI:25693] (2004)   pyridines [CHEBI:26421] (254)   brompheniramine [CHEBI:3183] (2)   dexbrompheniramine [CHEBI:59269] (1)  organic cyclic compound [CHEBI:33832] (7633)   organic heterocyclic compound [CHEBI:24532] (5243)   organic heteromonocyclic compound [CHEBI:25693] (2004)   pyridines [CHEBI:26421] (254)   brompheniramine [CHEBI:3183] (2)   dexbrompheniramine [CHEBI:59269] (1)  organonitrogen heterocyclic compound [CHEBI:38101] (3202)   pyridines [CHEBI:26421] (254)   brompheniramine [CHEBI:3183] (2)   dexbrompheniramine [CHEBI:59269] (1)  heterocyclic compound [CHEBI:5686] (5275)   organic heterocyclic compound [CHEBI:24532] (5243)   organic heteromonocyclic compound [CHEBI:25693] (2004)   pyridines [CHEBI:26421] (254)   brompheniramine [CHEBI:3183] (2)   dexbrompheniramine [CHEBI:59269] (1)  organonitrogen heterocyclic compound [CHEBI:38101] (3202)   pyridines [CHEBI:26421] (254)   brompheniramine [CHEBI:3183] (2)   dexbrompheniramine [CHEBI:59269] (1)  heteromonocyclic compound [CHEBI:33670] (2004)   organic heteromonocyclic compound [CHEBI:25693] (2004)   pyridines [CHEBI:26421] (254)   brompheniramine [CHEBI:3183] (2)   dexbrompheniramine [CHEBI:59269] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic heterocyclic compound [CHEBI:24532] (5243)   organic heteromonocyclic compound [CHEBI:25693] (2004)   pyridines [CHEBI:26421] (254)   brompheniramine [CHEBI:3183] (2)   dexbrompheniramine [CHEBI:59269] (1)  organonitrogen heterocyclic compound [CHEBI:38101] (3202)   pyridines [CHEBI:26421] (254)   brompheniramine [CHEBI:3183] (2)   dexbrompheniramine [CHEBI:59269] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   halide [CHEBI:37578] (1402)   organohalogen compound [CHEBI:36684] (976)   organobromine compound [CHEBI:37141] (138)   brompheniramine [CHEBI:3183] (2)   dexbrompheniramine [CHEBI:59269] (1) ChEBI Compound Accession Identifier:   [CHEBI:59269] ChEBI Compound Description:   The (pharmacologically active) (S)-(+)-enantiomer of brompheniramine. A histamine H1 receptor antagonist, it is used (commonly as its maleate salt) for the symptomatic relief of allergic conditions, including rhinitis and conjunctivitis. ChEBI Compound Identification Number:   59269 ChEBI InChI Value:   InChI=1S/C16H19BrN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3/t15-/m0/s1 ChEBI InChIKey Value:   ZDIGNSYAACHWNL-HNNXBMFYSA-N ChEBI Compound Name:   dexbrompheniramine ChEBI SMILES Value:   CN(C)CC[C@@H](c1ccc(Br)cc1)c1ccccn1 ChEBI Substance ID:   92741717 ChEBI URL:   ChEBI:59269 ChemSpider ID:   16068 Ontomatica Chemical Accession Key (OnChAKey):   ZDIGNSYAACHWNL_HNNXBMFYSA_N_000_000000 PubChem Compound ID:   16960