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Ontology Browser

Term:
domperidone maleate (CHEBI:59812)
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Parent Terms Term With Siblings Child Terms
antiemetic +   
domperidone +     
maleate salt +     
maleate(2-) +    
(+)-butaclamol  
(1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin  
(1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin hydrochloride 
(R,R)-asenapine maleate +  
(S)-(-)-sulpiride 
(S)-timolol maleate 
(S,S)-asenapine maleate +  
1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine maleate 
2-\{[(2E)-3-iodoprop-2-en-1-yl](propyl)amino\}tetralin-7-ol maleate 
4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline dimaleate  
6alpha-methylprednisolone +   
acetophenazine dimaleate 
afatinib dimaleate 
Akynzeo 
alosetron +  
alosetron hydrochloride 
amoxapine  
aprepitant  
asenapine 
asenapine maleate 
azaperone  
azatadine maleate 
benzquinamide +  
beta-aminoarteether maleate 
BGT226 
brompheniramine maleate +  
buclizine  
buclizine dihydrochloride 
carbinoxamine maleate +  
carphenazine +  
carphenazine maleate 
chlorpromazine +   
chlorprothixene +   
cinnarizine  
clopenthixol +   
clozapine  
cyclizine +  
cyclizine hydrochloride 
dexamethasone +   
dimenhydrinate  
dimethylmaleate(2-) 
diphenhydramine +   
diphenhydramine hydrochloride 
diphenhydramine salicylate 
diphenidol  
disodium maleate 
domperidone +   
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.
doxylamine  
droperidol  
enalapril maleate 
ergometrine maleate 
fenoldopam  
flupenthixol  
fluphenazine  
fosaprepitant 
fosaprepitant dimeglumine 
granisetron  
haloperidol  
iloperidone  
indacaterol maleate +  
lisuride maleate 
loxapine +   
lurasidone 
lurasidone hydrochloride  
mesoridazine +   
mesoridazine besylate 
methiothepin  
methiothepin maleate 
methotrimeprazine 
metoclopramide  
metoclopramide dihydrochloride monohydrate 
metoclopramide hydrochloride +  
N-methylquipazine dimaleate 
nafadotride  
nemonapride 
netupitant +  
O-(cyclohexanecarbonyl)lysergol maleate 
olanzapine  
pacatal 
pachypodol 
paliperidone 
paliperidone palmitate  
palonosetron  
palonosetron hydrochloride +  
paroxetine maleate 
perazine +   
perphenazine +   
perphenazine maleate 
pimozide  
pipamperone 
pipamperone dihydrochloride 
pizotifen maleate 
prochlorperazine +   
prochlorperazine maleate 
proglumetacin dimaleate 
promazine +   
promethazine  
promethazine hydrochloride 
propiomazine +  
propofol  
quetiapine +   
risperidone  
ritanserin  
rolapitant 
rolapitant hydrochloride (anhydrous) +  
rolapitant hydrochloride hydrate 
rosiglitazone maleate 
SCH 23390  
scopolamine +   
scopolamine hydrobromide trihydrate 
scopolamine methobromide 
spiperone  
spiramide 
sulpiride +   
tegaserod maleate 
tetrahydropalmatine  
thalidomide +   
thiethylperazine +   
thiethylperazine maleate 
thiopropazate 
thioridazine +   
trifluoperazine +   
trifluoperazine dimaleate 
triflupromazine +   
trimethobenzamide  
trimipramine maleate 
tris maleate 
tropisetron  
tropisetron hydrochloride 
zingerone  
ziprasidone +   
zuclopenthixol 

Synonyms
Exact Synonyms: 6-chloro-2-oxo-3-{1-[3-(2-oxo-2,3-dihydro-1H-3,1-benzimidazol-3-ium-1-yl)propyl]piperidin-4-yl}-2,3-dihydro-1H-benzimidazol-1-ium (2Z)-but-2-enedioate
Related Synonyms: 5-chloro-1-(1-(3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl)piperidin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one maleate ;   5-chloro-1-{1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one (2Z)-but-2-enedioate ;   Formula=C26H28ClN5O6 ;   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- ;   InChIKey=OAUUYDZHCOULIO-BTJKTKAUSA-N ;   SMILES=[O-]C(=O)\\C=C/C([O-])=O.Clc1ccc2N(C3CCN(CCCN4C(=O)[NH2+]c5ccccc45)CC3)C(=O)[NH2+]c2c1
Xrefs: CAS:83898-65-1 "ChemIDplus" ;   CAS:99497-03-7 "KEGG DRUG" ;   KEGG:D07868

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.