Saquinavir Mesylate
A mesylate salt form of saquinavir with the same therapeutic properties. An antiretroviral protease inhibitor used in combination HIV treatment regimens to block the virus from producing mature, infectious particles.
Khối lượng phân tử
766,9000 g/mol
TPSA
230,00 Ų
Lĩnh vực điều trị
Cơ chế tác dụng
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.
Cấu trúc 2D
Cite this structure
Embed this structure
SMILES
CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)c1ccc2ccccc2n1.CS(=O)(=O)O
InChI
InChI=1S/C38H50N6O5.CH4O3S/c1-38(2,3)43-37(49)32-20-26-14-7-8-15-27(26)22-44(32)23-33(45)30(19-24-11-5-4-6-12-24)41-36(48)31(21-34(39)46)42-35(47)29-18-17-25-13-9-10-16-28(25)40-29;1-5(2,3)4/h4-6,9-13,16-18,26-27,30-33,45H,7-8,14-15,19-23H2,1-3H3,(H2,39,46)(H,41,48)(H,42,47)(H,43,49);1H3,(H,2,3,4)/t26-,27+,30-,31-,32-,33+;/m0./s1
Molecular Formula
C39H54N6O8S
HBD / HBA
6 / 10
Liên kết có thể quay
13
Nguyên tử nặng
54
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.
Câu hỏi thường gặp
A mesylate salt form of saquinavir with the same therapeutic properties. An antiretroviral protease inhibitor used in combination HIV treatment regimens to block the virus from producing mature, infectious particles.
Inhibits viral protease, an enzyme essential for cleaving polyprotein precursors into functional viral proteins required for viral maturation and infectivity.
Yes, Saquinavir Mesylate 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). CHEMBL282042. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 60934. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.
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