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]
Structure		Download 2D MOL 3D MOL
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 534098	J Med Chem. 1996 Feb 2;39(3):781-8.Interactions of flavonoids and other phytochemicals with adenosine receptors.
Ref 534098	J Med Chem. 1996 Feb 2;39(3):781-8.Interactions of flavonoids and other phytochemicals with adenosine receptors.

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