Drug Information

Drug General Information
Drug ID
D09WSE
Former ID
DNC012547
Drug Name
3,5,7-Triethoxy-2-phenyl-chromen-4-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534145]
Structure
Download
2D MOL
Formula
C21H22O5
Canonical SMILES
CCOC1=CC(=C2C(=C1)OC(=C(C2=O)OCC)C3=CC=CC=C3)OCC
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
InChIKey
YMQQPRDUZIXHBJ-UHFFFAOYSA-N
PubChem Compound ID
10247549
Target and Pathway
Target(s) Adenosine A3 receptor Target Info Inhibitor [534145]
Reactome Adenosine P1 receptors
G alpha (i) signalling events
WikiPathways Nucleotide GPCRs
GPCRs, Class A Rhodopsin-like
GPCRs, Other
References
Ref 534145J Med Chem. 1996 Jun 7;39(12):2293-301.Synthesis and biological activities of flavonoid derivatives as A3 adenosine receptor antagonists.
Ref 534145J Med Chem. 1996 Jun 7;39(12):2293-301.Synthesis and biological activities of flavonoid derivatives as A3 adenosine receptor antagonists.

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