InAADR

Drug Information

Drug Name: Carbenoxolone (5697-56-3)
PubChem ID: 124040726
SMILES: C[C@]12CC[C@](CC1C3=CC(=O)C4[C@]5(CCC(C(C5CC[C@]4([C@@]3(CC2)C)C)(C)C)OC(=O)CCC(=O)O)C)(C)C(=O)O
InchiKey: OBZHEBDUNPOCJG-QATWLOCDSA-N
Therapeutic Category: Anti-Ulcer Agents, Gastrointestinal Agents

Computed Drug Properties

Molecular Weight (dalton): 570.767
LogP: 6.8283
Ring Count: 0
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Total Polar Surface Area: 117.97

This panel provides information on interacting drugs and their ADRs along with references

Interacting drug Toxicity Interaction Type Mechanism Reference

This panel provides drug-protein interaction and their ADRs along with references

Toxicity Interacting Protein Mechanism Reference

This panel provides drug-food interactions and their ADRs along with references

Food Toxicity Reference

This panel provides information on metabolites and their ADRs along with references

Metabolite Toxicity Place of Metabolism Mechanism Reference

This panel provides information on drug category

Toxicity Source
Hypertension MetaADEDB
Hypokalemia MetaADEDB
Stomach Ulcer MetaADEDB

InAADR: Drug-Protein-ADRs database