GPVI antagonist 2
Modify Date: 2025-08-25 15:53:01
GPVI antagonist 2 structure
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Common Name | GPVI antagonist 2 | ||
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| CAS Number | 880399-00-8 | Molecular Weight | 421.49 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H27N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of GPVI antagonist 2GPVI antagonist 2 (Compound 1) is a potential antagonist of Glycoprotein VI (GPVI). IC50 values of GPVI antagonist 2 are, respectively, 0.35 μM for collagen, 0.80 μM for CRP, 195.2 μM for convulxin and 81.38 μM for thrombin. Glycoprotein VI (GPVI) is a platelet major collagen receptor and a target for potent and safe antithrombotic research. GPVI antagonist 2 is a promising antiplatelet agent[1]. |
| Name | GPVI antagonist 2 |
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| Description | GPVI antagonist 2 (Compound 1) is a potential antagonist of Glycoprotein VI (GPVI). IC50 values of GPVI antagonist 2 are, respectively, 0.35 μM for collagen, 0.80 μM for CRP, 195.2 μM for convulxin and 81.38 μM for thrombin. Glycoprotein VI (GPVI) is a platelet major collagen receptor and a target for potent and safe antithrombotic research. GPVI antagonist 2 is a promising antiplatelet agent[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C24H27N3O4 |
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| Molecular Weight | 421.49 |
| InChIKey | CLSMBWZDZBUGAX-UHFFFAOYSA-N |
| SMILES | CCCCOc1cccc(C2C3C(NNC3c3ccccc3O)C(=O)N2CCCO)c1 |