The store will not work correctly when cookies are disabled.
MRS1041 , CAS No.M612024, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 3 receptor
Basic Description
Synonyms | 3,5,7-triethoxyflavone;MRS-1041 |
Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 3 receptor |
---|
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Names and Identifiers
IUPAC Name | 3,5,7-triethoxy-2-phenylchromen-4-one |
INCHI | InChI=1S/C21H22O5/c1-4-23-15-12-16(24-5-2)18-17(13-15)26-20(14-10-8-7-9-11-14)21(19(18)22)25-6-3/h7-13H,4-6H2,1-3H3 |
InChi Key | YMQQPRDUZIXHBJ-UHFFFAOYSA-N |
Canonical SMILES | CCOc1cc(OCC)c2c(c1)oc(c(c2=O)OCC)c1ccccc1 |
Isomeric SMILES | CCOC1=CC2=C(C(=C1)OCC)C(=O)C(=C(O2)C3=CC=CC=C3)OCC |
PubChem CID | 10247549 |
---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator