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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M335713-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $187.90 | |
M335713-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $692.90 |
a selective A3 adenosine receptor antagonist in the rat
Synonyms | 6-Ethyl-5-ethylsulfanylcarbonyl-2-phenyl-4-propyl-nicotinic acid propyl ester | NCGC00015652-07 | GTPL474 | HY-121119 | Tox21_500783 | DTXSID501017166 | HMS3262M08 | CCG-204868 | M 1809 | NCGC00015652-04 | NCGC00015652-02 | NCGC00015652-03 | MRS 1523, >98 |
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Specifications & Purity | Moligand™ |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
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 | A selective A3 adenosine receptor antagonist in the rat. |
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IUPAC Name | propyl 6-ethyl-5-ethylsulfanylcarbonyl-2-phenyl-4-propylpyridine-3-carboxylate |
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INCHI | InChI=1S/C23H29NO3S/c1-5-12-17-19(23(26)28-8-4)18(7-3)24-21(16-13-10-9-11-14-16)20(17)22(25)27-15-6-2/h9-11,13-14H,5-8,12,15H2,1-4H3 |
InChi Key | UUSHFEVEROROSP-UHFFFAOYSA-N |
Canonical SMILES | CCCC1=C(C(=NC(=C1C(=O)SCC)CC)C2=CC=CC=C2)C(=O)OCCC |
Isomeric SMILES | CCCC1=C(C(=NC(=C1C(=O)SCC)CC)C2=CC=CC=C2)C(=O)OCCC |
PubChem CID | 3661570 |
Molecular Weight | 399.55 |
PubChem CID | 3661570 |
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ChEMBL Ligand | CHEMBL111545 |
BindingDB Ligand | 50074225 |
CAS Registry No. | 212329-37-8 |
GPCRdb Ligand | MRS1523 |
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Solubility | Soluble in DMSO: >10 mg/mL: water: insoluble |
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