Bismuth Subgallate

CHEMBL1592101 Phase 4 Zugelassen Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
394.1 g/mol
LogP
Phase
4

A bismuth compound with mild astringent and antimicrobial properties, used as an internal deodorant to reduce odor from gas and feces, particularly after ostomy surgery. It has also been used historically as an antidiarrheal agent. It works locally in the gut without significant systemic absorption.

Molekularmasse

394,0900 g/mol

TPSA

105,00 Ų

Wirkmechanismus

Active antiperspirant ingredients (typically aluminum salts) form temporary plugs in sweat ducts, reducing the flow of perspiration to the skin surface.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mechanismus

Active antiperspirant ingredients (typically aluminum salts) form temporary plugs in sweat ducts, reducing the flow of perspiration to the skin surface.

2D-Struktur

SVG PNG

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SMILES

C1=C(C=C(C(=C1O)[O-])[O-])C(=O)O.[OH-].[Bi+3]

InChI

InChI=1S/C7H6O5.Bi.H2O/c8-4-1-3(7(11)12)2-5(9)6(4)10;;/h1-2,8-10H,(H,11,12);;1H2/q;+3;/p-3

Molecular Formula

C7H5BiO6

HBD / HBA

3 / 6

Rotierbare Bindungen

1

Schwere Atome

14

No targets recorded

Target interaction data is not yet available for this drug.

No interactions recorded

Drug interaction data is not yet available for this compound.

No side effects recorded

Side effect data is not yet available for this drug.

Häufig gestellte Fragen

A bismuth compound with mild astringent and antimicrobial properties, used as an internal deodorant to reduce odor from gas and feces, particularly after ostomy surgery. It has also been used historically as an antidiarrheal agent. It works locally in the gut without significant systemic absorption.

Active antiperspirant ingredients (typically aluminum salts) form temporary plugs in sweat ducts, reducing the flow of perspiration to the skin surface.

Yes, Bismuth Subgallate is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

{# References & Data Sources section for drug detail pages. Renders standard pharmacological database links plus the drug's data_sources field. #}

References & Data Sources

  • ChEMBL — European Bioinformatics Institute (EBI). CHEMBL1592101. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 73415769. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.

Medizinischer Haftungsausschluss

This content is for educational and informational purposes only. It is not a substitute for professional medical advice, diagnosis, or treatment. Always consult a qualified healthcare provider before making medication decisions.

Data sources: ChEMBL, PubChem, DailyMed.