Drug Information

Drug General Information
Drug ID
D0G4WF
Former ID
DNC004452
Drug Name
5,6,7-Trimethyl-2-p-tolyl-chromen-4-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534098]
Formula
C19H18O2
Canonical SMILES
CC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3C)C)C
InChI
1S/C19H18O2/c1-11-5-7-15(8-6-11)17-10-16(20)19-14(4)13(3)12(2)9-18(19)21-17/h5-10H,1-4H3
InChIKey
CMMLREBGPOOVPU-UHFFFAOYSA-N
PubChem Compound ID
44378768
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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