Pseudoephedrine Sulfate

CHEMBL3989855 Phase 4 अनुमोदित Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
428.5 g/mol
LogP
Phase
4

Pseudoephedrine sulfate is the sulfate salt form of pseudoephedrine, a sympathomimetic nasal decongestant that constricts nasal mucosal blood vessels through alpha-adrenergic receptor activation to relieve nasal congestion. See pseudoephedrine for complete pharmacological details.

आणविक भार

428.5000 g/mol

TPSA

148.00 Ų

चिकित्सीय क्षेत्र

क्रिया का तंत्र

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

तंत्र

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

2D संरचना

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SMILES

CN[C@@H](C)[C@@H](O)c1ccccc1.CN[C@@H](C)[C@@H](O)c1ccccc1.O=S(=O)(O)O

InChI

InChI=1S/2C10H15NO.H2O4S/c2*1-8(11-2)10(12)9-6-4-3-5-7-9;1-5(2,3)4/h2*3-8,10-12H,1-2H3;(H2,1,2,3,4)/t2*8-,10+;/m00./s1

Molecular Formula

C20H32N2O6S

HBD / HBA

6 / 8

घूर्णनीय बंधन

6

भारी परमाणु

29

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.

अक्सर पूछे जाने वाले प्रश्न

Pseudoephedrine sulfate is the sulfate salt form of pseudoephedrine, a sympathomimetic nasal decongestant that constricts nasal mucosal blood vessels through alpha-adrenergic receptor activation to relieve nasal congestion. See pseudoephedrine for complete pharmacological details.

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

Yes, Pseudoephedrine 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). CHEMBL3989855. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 9802673. Chemical information database.

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

चिकित्सा अस्वीकरण

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.