Sitaxentan Sodium

CHEMBL2105740 Phase 4 Onaylandı Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
476.9 g/mol
LogP
Phase
4

Sitaxentan sodium is the sodium salt form of sitaxentan, a selective ETA receptor antagonist that was developed for pulmonary arterial hypertension but withdrawn due to hepatotoxicity concerns. See sitaxentan for complete pharmacological details.

Moleküler Ağırlık

476,9000 g/mol

TPSA

133,00 Ų

Terapötik Alanlar

Etki Mekanizması

Competitively binds to its target receptor without activating it, blocking the natural ligand from binding and preventing receptor-mediated signaling.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mekanizma

Competitively binds to its target receptor without activating it, blocking the natural ligand from binding and preventing receptor-mediated signaling.

2D Yapı

SVG PNG

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SMILES

Cc1cc2c(cc1CC(=O)c1sccc1S(=O)(=O)[N-]c1onc(C)c1Cl)OCO2.[Na+]

InChI

InChI=1S/C18H14ClN2O6S2.Na/c1-9-5-13-14(26-8-25-13)7-11(9)6-12(22)17-15(3-4-28-17)29(23,24)21-18-16(19)10(2)20-27-18;/h3-5,7H,6,8H2,1-2H3;/q-1;+1

Molecular Formula

C18H14ClN2NaO6S2

HBD / HBA

- / 9

Döndürülebilir Bağlar

6

Ağır Atomlar

30

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.

Sıkça Sorulan Sorular

Sitaxentan sodium is the sodium salt form of sitaxentan, a selective ETA receptor antagonist that was developed for pulmonary arterial hypertension but withdrawn due to hepatotoxicity concerns. See sitaxentan for complete pharmacological details.

Competitively binds to its target receptor without activating it, blocking the natural ligand from binding and preventing receptor-mediated signaling.

Yes, Sitaxentan Sodium 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). CHEMBL2105740. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 11477084. Chemical information database.

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

Tıbbi Sorumluluk Reddi

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.