Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
---|
SKU | Size | Availability | Price | Qty |
---|---|---|---|---|
A412332-1mg | 1mg | In stock | $83.90 | |
A412332-5mg | 5mg | In stock | $167.90 | |
A412332-10mg | 10mg | In stock | $305.90 | |
A412332-25mg | 25mg | In stock | $553.90 | |
A412332-50mg | 50mg | In stock | $1,068.90 | |
A412332-100mg | 100mg | In stock | $1,781.90 |
Synonyms | Atopaxar (USAN) | NCGC00346938-03 | 1-(3-(tert-butyl)-4-methoxy-5-morpholinophenyl)-2-(5,6-diethoxy-7-fluoro-1-iminoisoindolin-2-yl)ethan-1-one | ATOPAXAR [INN] | Atopaxar [USAN] | CHEBI:177793 | LMST05010014 | 2-(5,6-DIETHOXY-7-FLUORO-1-IMINO-1,3-DIHYDRO |
---|---|
Specifications & Purity | Moligand™, ≥98% |
Biochemical and Physiological Mechanisms | Atopaxar (E5555, ER-172594-00) is a potent and orally-active inhibitor of Protease-activated receptor-1 (PAR-1). E5555 inhibited the binding of a high-affinity thrombin receptor-activating peptide ([(3)H]haTRAP) to PAR-1 with IC50 of 0.019μM. |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Proteinase-activated receptor 1 antagonist |
Product Description | Atopaxar (E5555) is a potent, orally active, selective and reversible thrombin receptor protease-activated receptor-1 (PAR-1) antagonist. Atopaxar, an antiplatelet agent, interferes with platelet signaling. Atopaxar can be used for the research of atherothrombotic disease Information Atopaxar (E5555, ER-172594-00) is a potent and orally-active inhibitor of Protease-activated receptor-1 (PAR-1). E5555 inhibited the binding of a high-affinity thrombin receptor-activating peptide ([(3)H]haTRAP) to PAR-1 with IC50 of 0.019μM. |
ALogP | 4.6 |
---|
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
IUPAC Name | 1-(3-tert-butyl-4-methoxy-5-morpholin-4-ylphenyl)-2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)ethanone |
---|---|
INCHI | InChI=1S/C29H38FN3O5/c1-7-37-23-15-19-16-33(28(31)24(19)25(30)27(23)38-8-2)17-22(34)18-13-20(29(3,4)5)26(35-6)21(14-18)32-9-11-36-12-10-32/h13-15,31H,7-12,16-17H2,1-6H3 |
InChi Key | QWKAUGRRIXBIPO-UHFFFAOYSA-N |
Canonical SMILES | CCOC1=C(C(=C2C(=C1)CN(C2=N)CC(=O)C3=CC(=C(C(=C3)N4CCOCC4)OC)C(C)(C)C)F)OCC |
Isomeric SMILES | CCOC1=C(C(=C2C(=C1)CN(C2=N)CC(=O)C3=CC(=C(C(=C3)N4CCOCC4)OC)C(C)(C)C)F)OCC |
PubChem CID | 10459564 |
Molecular Weight | 527.63 |
CAS Registry No. | 751475-53-3 |
---|---|
PubChem CID | 10459564 |
ChEMBL Ligand | CHEMBL2103856 |
GPCRdb Ligand | atopaxar |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
---|---|---|---|
K2217023 | Certificate of Analysis | Aug 15, 2022 | A412332 |
K2217024 | Certificate of Analysis | Aug 15, 2022 | A412332 |
K2217026 | Certificate of Analysis | Aug 15, 2022 | A412332 |
K2217028 | Certificate of Analysis | Aug 15, 2022 | A412332 |
K2217032 | Certificate of Analysis | Aug 15, 2022 | A412332 |
K2217123 | Certificate of Analysis | Aug 15, 2022 | A412332 |
Solubility | DMSO:250 mg/mL (473.82 mM; Need ultrasonic) |
---|