Fradafiban - Names and Identifiers
Fradafiban - Physico-chemical Properties
Molecular Formula | C20H21N3O4
|
Molar Mass | 367.403 |
Density | 1.38±0.1 g/cm3(Predicted) |
pKa | 4.29±0.10(Predicted) |
In vitro study | Fradafiban is a nonpeptide mimetic of the arginine-glycine-aspartic acid recognition sequence. Fradafiban binds with high affinity and selectivity to the human platelet GP IIb/IIIa complex and potently inhibits human platelet aggregation in vitro. Fradafiban reversibly binds to the human platelet GP IIb/IIIa complex with a K d value of 148 nM. |
In vivo study | Fradafiban has only very limited oral activity probably due to its high polarity and thus poor absorption after oral ingestion. |
Fradafiban - References
biological activity | Fradafiban is a non-peptide platelet glycoprotein IIb/IIIa complex antagonist, it binds to the human platelet GP IIb/IIIa complex with a Kd value of 148 nM. |
Target | Kd: 148 nM (human platelet GP IIb/IIIa complex) |
Last Update:2024-04-09 21:11:58