Drug Information

Drug General Information
Drug ID
D08TMW
Former ID
DNC004398
Drug Name
3,5,7-Trimethoxy-2-phenyl-chromen-4-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534098]
Structure
Download
2D MOL
Formula
C18H16O5
Canonical SMILES
COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=CC=C3)OC
InChI
1S/C18H16O5/c1-20-12-9-13(21-2)15-14(10-12)23-17(18(22-3)16(15)19)11-7-5-4-6-8-11/h4-10H,1-3H3
InChIKey
CBTHKWVPSIGKMI-UHFFFAOYSA-N
PubChem Compound ID
117900
Target and Pathway
Target(s) Adenosine A3 receptor Target Info Inhibitor [534098]
Reactome Adenosine P1 receptors
G alpha (i) signalling events
WikiPathways Nucleotide GPCRs
GPCRs, Class A Rhodopsin-like
GPCRs, Other
References
Ref 534098J Med Chem. 1996 Feb 2;39(3):781-8.Interactions of flavonoids and other phytochemicals with adenosine receptors.
Ref 534098J Med Chem. 1996 Feb 2;39(3):781-8.Interactions of flavonoids and other phytochemicals with adenosine receptors.

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