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domperidone maleate
The maleic acid salt of domperidone. A dopamine antagonist, domperidone is used as an antiemetic for the short-term treatment of nausea and vomiting, and to control gastrointestinal effects of dopaminergic drugs given in the management of parkinsonism. The maleate salt is used in tablet preparations, while the free base is used in oral suspensions.


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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 pharmacological uses [CHEBI:52210] (736) 
 neurotransmitter agent [CHEBI:35942] (471) 
 dopaminergic agent [CHEBI:48560] (99) 
 dopaminergic antagonist [CHEBI:48561] (48) 
 domperidone maleate [CHEBI:59812] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 antiemetic [CHEBI:50919] (41) 
 domperidone maleate [CHEBI:59812] (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) 
 domperidone maleate [CHEBI:59812] (1)
ChEBI Compound Accession Identifier  [CHEBI:59812]
ChEBI Compound Description  The maleic acid salt of domperidone. A dopamine antagonist, domperidone is used as an antiemetic for the short-term treatment of nausea and vomiting, and to control gastrointestinal effects of dopaminergic drugs given in the management of parkinsonism. The maleate salt is used in tablet preparations, while the free base is used in oral suspensions.
ChEBI Compound Identification Number  59812
ChEBI InChI Value  "InChI=1S/C22H24ClN5O2.C4H4O4/c23-15-6-7-20-18(14-15)25-22(30)28(20)16-8-12-26(13-9-16)10-3-11-27-19-5-2-1-4-17(19)24-21(27)29;5-3(6)1-2-4(7)8/h1-2,4-7,14,16H,3,8-13H2,(H,24,29)(H,25,30);1-2H,(H,5,6)(H,7,8)/b;2-1-"
ChEBI InChIKey Value  OAUUYDZHCOULIO-BTJKTKAUSA-N
ChEBI Compound Name  domperidone maleate
ChEBI SMILES Value  [O-]C(=O)\\C=C/C([O-])=O.Clc1ccc2N(C3CCN(CCCN4C(=O)[NH2+]c5ccccc45)CC3)C(=O)[NH2+]c2c1
ChEBI Substance ID  99319729
ChEBI URL  ChEBI:59812
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  OAUUYDZHCOULIO_BTJKTKAUSA_N_000_000000
PubChem Compound ID  46878575