EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H19BrN2.C4H4O4 |
| Net Charge | 0 |
| Average Mass | 435.318 |
| Monoisotopic Mass | 434.08412 |
| SMILES | CN(C)CC[C@@H](c1ccc(Br)cc1)c1ccccn1.O=C(O)/C=C\C(=O)O |
| InChI | 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 |
| InChIKey | SRGKFVAASLQVBO-DASCVMRKSA-N |
| Roles Classification |
|---|
| Biological Role: | H1-receptor antagonist H1-receptor antagonists are the drugs that selectively bind to but do not activate histamine H1 receptors, thereby blocking the actions of endogenous histamine. |
| Applications: | H1-receptor antagonist H1-receptor antagonists are the drugs that selectively bind to but do not activate histamine H1 receptors, thereby blocking the actions of endogenous histamine. anti-allergic agent A drug used to treat allergic reactions. anti-allergic agent A drug used to treat allergic reactions. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dexbrompheniramine maleate (CHEBI:59273) has part dexbrompheniramine (CHEBI:59269) |
| dexbrompheniramine maleate (CHEBI:59273) has role anti-allergic agent (CHEBI:50857) |
| dexbrompheniramine maleate (CHEBI:59273) has role H1-receptor antagonist (CHEBI:37955) |
| dexbrompheniramine maleate (CHEBI:59273) is a brompheniramine maleate (CHEBI:3184) |
| IUPAC Name |
|---|
| (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine (2Z)-but-2-enedioate |
| Synonyms | Source |
|---|---|
| (+)-brompheniramine maleate | ChEBI |
| (S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate | ChEBI |
| (S)-1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane maleate | ChEBI |
| (S)-2-(p-bromo-α-(2-dimethylaminoethyl)benzyl)pyridine maleate | ChEBI |
| (S)-3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate | ChEBI |
| (S)-3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate | ChEBI |