proglumide 🐶 Veterinary Use | Indications/Contra | FAERs-F | FAERs-M | Orange Bk | BioActivity |

Stem definitionDrug idCAS RN
cholecystokinine antagonists, antiulcer, anxiolytic agents 2281 6620-60-6

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • proglumide
  • binoside
  • DL-Proglumide
  • promide
  • xylamide
  • W 5219
  • W-5219
  • CR 242
  • CR-242
A drug that exerts an inhibitory effect on gastric secretion and reduces gastrointestinal motility. It is used clinically in the drug therapy of gastrointestinal ulcers.
  • Molecular weight: 334.42
  • Formula: C18H26N2O4
  • CLOGP: 2.03
  • LIPINSKI: 0
  • HAC: 6
  • HDO: 2
  • TPSA: 86.71
  • ALOGS: -3.36
  • ROTB: 10

Drug dosage:

DoseUnitRoute
1.20 g O

ADMET properties:

None

Approvals:

None

FDA Adverse Event Reporting System (Female)

None

FDA Adverse Event Reporting System (Male)

None

FDA Adverse Event Reporting System (Geriatric)

None

FDA Adverse Event Reporting System (Pediatric)

None

Pharmacologic Action:

SourceCodeDescription
ATC A02BX06 ALIMENTARY TRACT AND METABOLISM
DRUGS FOR ACID RELATED DISORDERS
DRUGS FOR PEPTIC ULCER AND GASTRO-OESOPHAGEAL REFLUX DISEASE (GORD)
Other drugs for peptic ulcer and gastro-oesophageal reflux disease (GORD)
MeSH PA D000897 Anti-Ulcer Agents
MeSH PA D005765 Gastrointestinal Agents
CHEBI has role CHEBI:35482 narcotic analgesic
CHEBI has role CHEBI:48873 acetylcholine receptor antagonist
CHEBI has role CHEBI:49103 drug metabolites
CHEBI has role CHEBI:49201 anti-ulcer drugs
CHEBI has role CHEBI:55324 gastrointestinal drugs
CHEBI has role CHEBI:73296 CCK antagonist
CHEBI has role CHEBI:76206 xenobiotic metabolites

Drug Use | Suggest Off label Use Form| |View source of the data|

None




🐶 Veterinary Drug Use

None

🐶 Veterinary products

None

Acid dissociation constants calculated using MoKa v3.0.0

Dissociation levelDissociation constantType (acidic/basic)
pKa1 4.19 acidic
pKa2 13.51 acidic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

TargetClassPharosUniProtActionTypeActivity value
(-log[M])
Mechanism
action
Bioact sourceMoA source
Gastrin/cholecystokinin type B receptor GPCR ANTAGONIST SCIENTIFIC LITERATURE SCIENTIFIC LITERATURE
Histamine H2 receptor GPCR IC50 2.60 CHEMBL

External reference:

IDSource
N0000170242 NUI
D01818 KEGG_DRUG
C0033321 UMLSCUI
CHEBI:32058 CHEBI
CHEMBL316561 ChEMBL_ID
DB13431 DRUGBANK_ID
D011377 MESH_DESCRIPTOR_UI
4922 PUBCHEM_CID
893 IUPHAR_LIGAND_ID
2161 INN_ID
EPL8W5565D UNII
8730 RXNORM
006165 NDDF

Pharmaceutical products:

None