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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C286635-5mg | 5mg | In stock | $52.90 | |
C286635-10mg | 10mg | In stock | $80.90 | |
C286635-25mg | 25mg | In stock | $181.90 | |
C286635-50mg | 50mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $272.90 | |
C286635-100mg | 100mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $490.90 |
Potent adenosine receptor antagonist
Synonyms | 9-Chloro-2-(2-furanyl)-(1,2,4)triazolo(1,5-c)quinazolin-5-amine | 9-CHLORO-2-(2-FURANYL)(1,2,4)TRIAZOLO(1,5-C)QUINAZOLIN-5-AMINE | CHEBI:131351 | NCGC00025264-03 | (1,2,4)Triazolo(1,5-c)quinazolin-5-amine, 9-chloro-2-(2-furanyl)- | 9-chloro-2-furan-2-yl-[ |
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Specifications & Purity | Moligand™, ≥96% |
Biochemical and Physiological Mechanisms | CGS-15943 is a potent and non-selective adenosine receptor antagonist. It exhibits anti-carcinogenic and anti-apoptotic activity. |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor |
Product Description | application: CGS-15943 has been used as a non-selective adenosine receptor antagonist to study its effects on the proliferation of pancreatic ductal adenocarcinoma (PDAC) cells and hepatocellular carcinoma (HCC). It has also been used as a non-selective adenosine receptor antagonist to investigate the mechanism underlying adenosine inhibition on cholangiocarcinoma (CCA) cells. |
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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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IUPAC Name | 9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine |
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INCHI | InChI=1S/C13H8ClN5O/c14-7-3-4-9-8(6-7)12-17-11(10-2-1-5-20-10)18-19(12)13(15)16-9/h1-6H,(H2,15,16) |
InChi Key | MSJODEOZODDVGW-UHFFFAOYSA-N |
Canonical SMILES | C1=COC(=C1)C2=NN3C(=N2)C4=C(C=CC(=C4)Cl)N=C3N |
Isomeric SMILES | C1=COC(=C1)C2=NN3C(=N2)C4=C(C=CC(=C4)Cl)N=C3N |
WGK Germany | 3 |
PubChem CID | 2690 |
Molecular Weight | 285.69 |
PubChem CID | 2690 |
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ChEMBL Ligand | CHEMBL16687 |
BindingDB Ligand | 50004566 |
CAS Registry No. | 104615-18-1 |
Wikipedia | CGS-15943 |
RCSB PDB Ligand | UX2, UX2 |
GPCRdb Ligand | CGS 15943 |
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 |
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F2218219 | Certificate of Analysis | Feb 24, 2022 | C286635 |
F2218222 | Certificate of Analysis | Feb 24, 2022 | C286635 |
F2218223 | Certificate of Analysis | Feb 24, 2022 | C286635 |
F2218227 | Certificate of Analysis | Feb 24, 2022 | C286635 |
F2218228 | Certificate of Analysis | Feb 24, 2022 | C286635 |
Solubility | Solvent:DMSO, Max Conc. mg/mL: 1.43, Max Conc. mM: 5 |
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WGK Germany | 3 |
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RIDADR | NONHforallmodesoftransport |