Drug General Information
Drug ID	D0ER1D
Former ID	DNC014724
Drug Name	2-(3-Methoxy-phenyl)-6-methyl-chromen-4-one
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[526416]
Structure		Download 2D MOL 3D MOL
Formula	C17H14O3
Canonical SMILES	CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC(=CC=C3)OC
InChI	1S/C17H14O3/c1-11-6-7-16-14(8-11)15(18)10-17(20-16)12-4-3-5-13(9-12)19-2/h3-10H,1-2H3
InChIKey	GPLWNAUILJELBH-UHFFFAOYSA-N
PubChem Compound ID	1659443
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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