Atopaxar - 98%, high purity , Proteinase-activated receptor 1 antagonist, CAS No.751475-53-3, Proteinase-activated receptor 1 antagonist

Item Number
A412332
Grouped product items
SKUSizeAvailabilityPrice 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

Basic Description

SynonymsAtopaxar (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 & PurityMoligand™, ≥98%
Biochemical and Physiological MechanismsAtopaxar (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 TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionProteinase-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.


Product Properties

ALogP4.6

Associated Targets(Human)

F2R Tclin Proteinase-activated receptor 1 (3 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
F2R Tclin Proteinase-activated receptor 1 (1799 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
F2RL1 Tchem Proteinase-activated receptor 2 (703 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

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

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateItem
K2217023Certificate of AnalysisAug 15, 2022 A412332
K2217024Certificate of AnalysisAug 15, 2022 A412332
K2217026Certificate of AnalysisAug 15, 2022 A412332
K2217028Certificate of AnalysisAug 15, 2022 A412332
K2217032Certificate of AnalysisAug 15, 2022 A412332
K2217123Certificate of AnalysisAug 15, 2022 A412332

Chemical and Physical Properties

SolubilityDMSO:250 mg/mL (473.82 mM; Need ultrasonic)

Related Documents

Solution Calculators