Isopropamide
Darbid (isopropamide) is a small molecule pharmaceutical. Isopropamide was first approved as Darbid on 1982-01-01. It is used to treat biliary dyskinesia, cholelithiasis, diarrhea, duodenitis, and gastritis amongst others in the USA.
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Isopropamide iodide
Tradename | Company | Number | Date | Products |
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DARBID | GSK | N-010744 DISCN | 1982-01-01 | 1 products |
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Indications
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Indication | Ontology | MeSH | ICD-10 |
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biliary dyskinesia | EFO_0007169 | D001657 | — |
cholelithiasis | EFO_0004799 | D002769 | K80 |
diarrhea | HP_0002014 | D003967 | R19.7 |
duodenitis | — | D004382 | K29.8 |
gastritis | EFO_0000217 | D005756 | K29.7 |
gastroenteritis | EFO_1001463 | D005759 | K52.9 |
gastrointestinal diseases | — | D005767 | — |
irritable bowel syndrome | EFO_0000555 | D043183 | K58 |
peptic ulcer | HP_0004398 | D010437 | K27 |
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ATC Codes
A: Alimentary tract and metabolism drugs
— A03: Drugs for functional gastrointestinal disorders
— A03A: Drugs for functional gastrointestinal disorders
— A03AB: Synthetic anticholinergics, quaternary ammonium compounds for functional gastrointestinal disorders
— A03AB09: Isopropamide
— A03C: Antispasmodics in combination with psycholeptics
— A03CA: Synthetic anticholinergic agents in combination with psycholeptics
— A03CA01: Isopropamide and psycholeptics
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Clinical
Indications Phases 4
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Indications Phases 1
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Epidemiology
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Drug
General
Drug common name | ISOPROPAMIDE |
INN | isopropamide iodide |
Description | Isopropamide (R79) is a long-acting anticholinergic drug. It is used in the treatment of peptic ulcers and other gastrointestinal disorders involving hyperacidity (gastrointestinal acidosis) and hypermotility. Chemically, it contains a quaternary ammonium group. It is most often provided as an iodide salt, but is also available as a bromide or chloride salt. It was discovered at Janssen Pharmaceutica in 1954.
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Classification | Small molecule |
Drug class | diuretics (sulfamoylbenzoic acid derivatives) |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | CC(C)[N+](C)(CCC(C(N)=O)(c1ccccc1)c1ccccc1)C(C)C |
Identifiers
PDB | — |
CAS-ID | 7492-32-2 |
RxCUI | 89784 |
ChEMBL ID | CHEMBL1201232 |
ChEBI ID | 6043 |
PubChem CID | 3775 |
DrugBank | DB01625 |
UNII ID | E0KNA372SZ (ChemIDplus, GSRS) |
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3 adverse events reported
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