Fondaparinux
This synthetic anticoagulant inhibits a specific clotting factor called Factor Xa to prevent dangerous blood clots from forming. It is used to prevent and treat deep vein thrombosis and pulmonary embolism, including in patients undergoing orthopedic surgery.
Peso molecular
1508,3000 g/mol
LogP
-14,70
TPSA
873,00 Ų
Regla de cinco de Lipinski
No cumple
Áreas terapéuticas
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Estructura 2D
Cite this structure
Embed this structure
SMILES
CO[C@H]1O[C@H](COS(=O)(=O)O)[C@@H](O[C@@H]2O[C@@H](C(=O)O)[C@@H](O[C@H]3O[C@H](COS(=O)(=O)O)[C@@H](O[C@@H]4O[C@H](C(=O)O)[C@@H](O[C@H]5O[C@H](COS(=O)(=O)O)[C@@H](O)[C@H](O)[C@H]5NS(=O)(=O)O)[C@H](O)[C@H]4O)[C@H](OS(=O)(=O)O)[C@H]3NS(=O)(=O)O)[C@H](O)[C@H]2OS(=O)(=O)O)[C@H](O)[C@H]1NS(=O)(=O)O
InChI
InChI=1S/C31H53N3O49S8/c1-69-27-9(33-85(48,49)50)13(37)17(6(74-27)3-71-88(57,58)59)76-31-22(83-91(66,67)68)16(40)21(24(81-31)26(43)44)79-29-10(34-86(51,52)53)19(82-90(63,64)65)18(7(75-29)4-72-89(60,61)62)77-30-15(39)14(38)20(23(80-30)25(41)42)78-28-8(32-84(45,46)47)12(36)11(35)5(73-28)2-70-87(54,55)56/h5-24,27-40H,2-4H2,1H3,(H,41,42)(H,43,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56)(H,57,58,59)(H,60,61,62)(H,63,64,65)(H,66,67,68)/t5-,6-,7-,8-,9-,10-,11-,12-,13-,14-,15-,16+,17-,18-,19-,20+,21+,22-,23+,24-,27+,28-,29-,30-,31-/m1/s1
Molecular Formula
C31H53N3O49S8
HBD / HBA
19 / 52
Enlaces Rotables
30
Átomos Pesados
91
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.
Preguntas frecuentes
This synthetic anticoagulant inhibits a specific clotting factor called Factor Xa to prevent dangerous blood clots from forming. It is used to prevent and treat deep vein thrombosis and pulmonary embolism, including in patients undergoing orthopedic surgery.
Yes, Fondaparinux is an approved drug. It has reached clinical phase 4. It is classified as a Oligosaccharide.
References & Data Sources
- ChEMBL — European Bioinformatics Institute (EBI). CHEMBL1201202. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 5282448. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.
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