Introduction:Basic information about CAS 148396-36-5|Fradafiban, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Fradafiban |
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| CAS Number | 148396-36-5 | Molecular Weight | 367.39800 |
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| Density | 1.38g/cm3 | Boiling Point | / |
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| Molecular Formula | C20H21N3O4 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | 2-[(3S,5S)-5-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxopyrrolidin-3-yl]acetic acid |
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| Synonym | More Synonyms |
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Fradafiban BiologicalActivity
| Description | Fradafiban is a nonpeptide platelet glycoprotein IIb/IIIa antagonist, which binds to the human platelet GP IIb/IIIa complex with a Kd value of 148 nM. |
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| Related Catalog | Signaling Pathways >>Cytoskeleton >>IntegrinResearch Areas >>Cardiovascular Disease |
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| Target | Kd: 148 nM (human platelet GP IIb/IIIa complex)[1] |
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| In Vitro | 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 Kd value of 148 nM[1]. |
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| In Vivo | Fradafiban has only very limited oral activity probably due to its high polarity and thus poor absorption after oral ingestion[1]. |
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| References | [1]. Müller TH, et al. Profound and sustained inhibition of platelet aggregation by Fradafiban, a nonpeptide platelet glycoprotein IIb/IIIa antagonist, and its orally active prodrug, Lefradafiban, in men. Circulation. 1997 Aug 19;96(4):1130-8. |
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Chemical & Physical Properties
| Density | 1.38g/cm3 |
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| Molecular Formula | C20H21N3O4 |
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| Molecular Weight | 367.39800 |
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| Exact Mass | 367.15300 |
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| PSA | 125.50000 |
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| LogP | 3.12470 |
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| Index of Refraction | 1.659 |
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| InChIKey | IKZACQMAVUIGPY-HOTGVXAUSA-N |
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| SMILES | N=C(N)c1ccc(-c2ccc(OCC3CC(CC(=O)O)C(=O)N3)cc2)cc1 |
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| Storage condition | 2-8℃ |
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Synonyms
| UNII-DQ0H2B8YKN |
| C20H21N3O4 |
| fradafibanum |
| Fradafiban |