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) |
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SKU | Size | Availability | Price | Qty |
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A335096-1mg | 1mg | 3 | $122.90 | |
A335096-5mg | 5mg | 3 | $551.90 | |
A335096-10mg | 10mg | 3 | $992.90 | |
A335096-25mg | 25mg | 3 | $2,233.90 | |
A335096-50mg | 50mg | 3 | $4,020.90 | |
A335096-100mg | 100mg | 3 | $7,236.90 | |
A335096-200mg | 200mg | 3 | $13,025.90 |
a potent and selective ARK inhibitor
Synonyms | HMS3229A17 | K00590a | Bio1_000836 | SCHEMBL1066538 | AKOS005207203 | MS-26799 | Bio1_001325 | CS-0045282 | N-(4-((6,7-Dimethoxyquinazolin-4-yl)amino)phenyl)benzamide | NSC-43141 | HY-112355 | N-(4-((6,7-Dimethoxy-4-quinazolinyl)amino)phenyl)benzamide | N |
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Specifications & Purity | Moligand™, ≥90% |
Storage Temp | Store at 2-8°C,Protected from light |
Shipped In | Wet ice |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of aurora kinase A;Inhibitor of aurora kinase B |
Product Description | Aurora kinase inhibitor II is an anilinoquinazoline that is both a potent and selective ATP-competitive inhibitor of aurora kinase (ARK). This compound has the ability to permeate the cell and is involved in the regulation of the cell cycle, particularly cell division. |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Pubchem Sid | 504764300 |
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Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504764300 |
IUPAC Name | N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide |
INCHI | InChI=1S/C23H20N4O3/c1-29-20-12-18-19(13-21(20)30-2)24-14-25-22(18)26-16-8-10-17(11-9-16)27-23(28)15-6-4-3-5-7-15/h3-14H,1-2H3,(H,27,28)(H,24,25,26) |
InChi Key | IMYVCWQAHSYYOO-UHFFFAOYSA-N |
Canonical SMILES | COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OC |
Isomeric SMILES | COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OC |
PubChem CID | 6610278 |
Molecular Weight | 400.4 |
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
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Certificate of Analysis | Sep 27, 2022 | A335096 | |
Certificate of Analysis | Sep 27, 2022 | A335096 | |
Certificate of Analysis | Sep 27, 2022 | A335096 | |
Certificate of Analysis | Sep 27, 2022 | A335096 | |
Certificate of Analysis | Sep 27, 2022 | A335096 | |
Certificate of Analysis | Sep 27, 2022 | A335096 | |
Certificate of Analysis | Sep 27, 2022 | A335096 |
Solubility | DMSO |
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Sensitivity | Light sensitive |
Boil Point(°C) | 518.6° C at 760 mmHg (Predicted) |
Melt Point(°C) | 265.58° C (Predicted) |
Molecular Weight | 400.400 g/mol |
XLogP3 | 4.200 |
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 6 |
Rotatable Bond Count | 6 |
Exact Mass | 400.154 Da |
Monoisotopic Mass | 400.154 Da |
Topological Polar Surface Area | 85.400 Ų |
Heavy Atom Count | 30 |
Formal Charge | 0 |
Complexity | 549.000 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
The total count of all stereochemical bonds | 0 |
Covalently-Bonded Unit Count | 1 |