| Pharmaceutical Information |
| Drug Name |
Domperidone |
| Drug ID |
BADD_D00705 |
| Description |
A specific blocker of dopamine receptors. It speeds gastrointestinal peristalsis, causes prolactin release, and is used as antiemetic and tool in the study of dopaminergic mechanisms. |
| Indications and Usage |
For management of dyspepsia, heartburn, epigastric pain, nausea, and vomiting. |
| Marketing Status |
Not Available |
| ATC Code |
A03FA03 |
| DrugBank ID |
DB01184
|
| KEGG ID |
D01745
|
| MeSH ID |
D004294
|
| PubChem ID |
3151
|
| TTD Drug ID |
D0AV3G
|
| NDC Product Code |
66577-048; 66326-101 |
| Synonyms |
Domperidone | Domperidon | Domidon | Domperidon AL | Domperidon Hexal | Hexal, Domperidon | Domperidon Stada | Stada, Domperidon | Domperidon-TEVA | Domperidon TEVA | Domperidona Gamir | Gamir, Domperidona | Domperidone Maleate | Maleate, Domperidone | Domperidone Maleate (1:1) | Domperidone Monohydrochloride | Monohydrochloride, Domperidone | Gastrocure | Motilium | Nauzelin | Novo-Domperidone | Novo Domperidone | Nu-Domperidone | Nu Domperidone | PMS-Domperidone | PMS Domperidone | Péridys | R-33,812 | R33,812 | R-33812 | R33812 | Ratio-Domperidone | Ratio Domperidone | Apo-Domperidone | Apo Domperidone |
|
| Chemical Information |
| Molecular Formula |
C22H24ClN5O2 |
| CAS Registry Number |
57808-66-9 |
| SMILES |
C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O |
| Chemical Structure |
|
|
| ADR Related Proteins Induced by Drug |
| ADR Term |
Protein Name |
UniProt AC |
TTD Target ID |
PMID |
| Not Available | Not Available | Not Available | Not Available | Not Available |
|
| ADRs Induced by Drug |
|
|
