Drug Information

Drug General Information
Drug ID
D07VCN
Former ID
DNC012537
Drug Name
4-Ethoxy-7-((E)-styryl)-furo[3,2-g]chromen-5-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534145]
Structure
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2D MOL

3D MOL
Formula
C21H16O4
Canonical SMILES
CCOC1=C2C=COC2=CC3=C1C(=O)C=C(O3)C=CC4=CC=CC=C4
InChI
1S/C21H16O4/c1-2-23-21-16-10-11-24-18(16)13-19-20(21)17(22)12-15(25-19)9-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3/b9-8+
InChIKey
TZRUAYHMQMKKLT-CMDGGOBGSA-N
PubChem Compound ID
10806465
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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