Paromomycin Sulfate

CHEMBL2206196 Phase 4 Zugelassen Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

713.7 g/mol

LogP

—

Phase

4

A sulfate salt form of paromomycin with the same therapeutic properties. This antibiotic treats intestinal infections caused by certain parasites, as well as leishmaniasis.

Molekularmasse

713,7000 g/mol

TPSA

430,00 Å²

Therapeutische Bereiche

Tuberculosis

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D-Struktur

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SMILES

NC[C@@H]1O[C@H](O[C@H]2[C@@H](O)[C@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3N)O[C@@H]2CO)[C@H](N)[C@@H](O)[C@@H]1O.O=S(=O)(O)O

InChI

InChI=1S/C23H45N5O14.H2O4S/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;1-5(2,3)4/h5-23,29-36H,1-4,24-28H2;(H2,1,2,3,4)/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1

Molecular Formula

C23H47N5O18S

HBD / HBA

15 / 23

Rotierbare Bindungen

9

Schwere Atome

47

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 sulfate salt form of paromomycin with the same therapeutic properties. This antibiotic treats intestinal infections caused by certain parasites, as well as leishmaniasis.

Yes, Paromomycin Sulfate 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). CHEMBL2206196. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 441375. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.

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Struktur

Schnelldaten

Formel: C23H47N5O18S
Synonyme: 2

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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.