Item 68 of 87 (back to results) previous next dexbrompheniramine maleate The maleic acid salt of the (pharmacologically active) (S)-(+)-enantiomer of brompheniramine. A histamine H1 receptor antagonist, it is used 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] × 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 maleate [CHEBI:59273] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   anti-allergic agent [CHEBI:50857] (51)   dexbrompheniramine maleate [CHEBI:59273] (1) 08. Chemical Category  08. Chemical Category  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   salt [CHEBI:24866] (931)   organic salt [CHEBI:24868] (775)   maleate salt [CHEBI:50221] (31)   brompheniramine maleate [CHEBI:3184] (2)   dexbrompheniramine maleate [CHEBI:59273] (1) ChEBI Compound Accession Identifier:   [CHEBI:59273] ChEBI Compound Description:   The maleic acid salt of the (pharmacologically active) (S)-(+)-enantiomer of brompheniramine. A histamine H1 receptor antagonist, it is used for the symptomatic relief of allergic conditions, including rhinitis and conjunctivitis. ChEBI Compound Identification Number:   59273 ChEBI InChI Value:   "InChI=1S/C16H19BrN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1" ChEBI InChIKey Value:   SRGKFVAASLQVBO-DASCVMRKSA-N ChEBI Compound Name:   dexbrompheniramine maleate ChEBI SMILES Value:   OC(=O)\\C=C/C(O)=O.CN(C)CC[C@@H](c1ccc(Br)cc1)c1ccccn1 ChEBI Substance ID:   92741720 ChEBI URL:   ChEBI:59273 ChemSpider ID:   4938504 Ontomatica Chemical Accession Key (OnChAKey):   SRGKFVAASLQVBO_DASCVMRKSA_N_000_000000 PubChem Compound ID:   6433334