Atazanavir Sulfate
The sulfate salt form of atazanavir, maintaining the same HIV protease-blocking activity as the free base. It is formulated as capsules and requires an acidic stomach environment for proper absorption.
Moleküler Ağırlık
802,9000 g/mol
TPSA
254,00 Ų
Terapötik Alanlar
Etki Mekanizması
Inhibits viral protease, an enzyme essential for cleaving polyprotein precursors into functional viral proteins required for viral maturation and infectivity.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Inhibits viral protease, an enzyme essential for cleaving polyprotein precursors into functional viral proteins required for viral maturation and infectivity.
2D Yapı
Cite this structure
Embed this structure
SMILES
COC(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc1ccc(-c2ccccn2)cc1)NC(=O)[C@@H](NC(=O)OC)C(C)(C)C)C(C)(C)C.O=S(=O)(O)O
InChI
InChI=1S/C38H52N6O7.H2O4S/c1-37(2,3)31(41-35(48)50-7)33(46)40-29(22-25-14-10-9-11-15-25)30(45)24-44(43-34(47)32(38(4,5)6)42-36(49)51-8)23-26-17-19-27(20-18-26)28-16-12-13-21-39-28;1-5(2,3)4/h9-21,29-32,45H,22-24H2,1-8H3,(H,40,46)(H,41,48)(H,42,49)(H,43,47);(H2,1,2,3,4)/t29-,30-,31+,32+;/m0./s1
Molecular Formula
C38H54N6O11S
HBD / HBA
7 / 13
Döndürülebilir Bağlar
18
Ağır Atomlar
56
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
The sulfate salt form of atazanavir, maintaining the same HIV protease-blocking activity as the free base. It is formulated as capsules and requires an acidic stomach environment for proper absorption.
Inhibits viral protease, an enzyme essential for cleaving polyprotein precursors into functional viral proteins required for viral maturation and infectivity.
Yes, Atazanavir Sulfate is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.
References & Data Sources
- ChEMBL — European Bioinformatics Institute (EBI). CHEMBL1200678. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 158550. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.
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