Drug Information

Drug General Information
Drug ID
D06NRZ
Former ID
DNC004455
Drug Name
CIRSIMARITIN
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534098]
Structure
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2D MOL

3D MOL
Formula
C17H14O6
Canonical SMILES
COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O)OC
InChI
1S/C17H14O6/c1-21-14-8-13-15(16(20)17(14)22-2)11(19)7-12(23-13)9-3-5-10(18)6-4-9/h3-8,18,20H,1-2H3
InChIKey
ZIIAJIWLQUVGHB-UHFFFAOYSA-N
PubChem Compound ID
188323
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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