Drug General Information
Drug ID	D0Y5KJ
Former ID	DNC014716
Drug Name	6-Methyl-2-pyridin-3-yl-chromen-4-one
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[526416]
Structure		Download 2D MOL 3D MOL
Formula	C15H11NO2
Canonical SMILES	CC1=CC2=C(C=C1)OC(=CC2=O)C3=CN=CC=C3
InChI	1S/C15H11NO2/c1-10-4-5-14-12(7-10)13(17)8-15(18-14)11-3-2-6-16-9-11/h2-9H,1H3
InChIKey	KPZRGUDQIYLPKX-UHFFFAOYSA-N
PubChem Compound ID	10988288
Target and Pathway
Target(s)	Gamma-aminobutyric acid receptor	Target Info	Inhibitor	[526416]
References
Ref 526416	J Med Chem. 2002 Sep 12;45(19):4188-201.Refinement and evaluation of a pharmacophore model for flavone derivatives binding to the benzodiazepine site of the GABA(A) receptor.
Ref 526416	J Med Chem. 2002 Sep 12;45(19):4188-201.Refinement and evaluation of a pharmacophore model for flavone derivatives binding to the benzodiazepine site of the GABA(A) receptor.

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