Drug General Information
Drug ID	D0U1PE
Former ID	DNC014738
Drug Name	6-Isopropyl-2-phenyl-chromen-4-one
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[526416]
Structure		Download 2D MOL 3D MOL
Formula	C18H16O2
Canonical SMILES	CC(C)C1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
InChI	1S/C18H16O2/c1-12(2)14-8-9-17-15(10-14)16(19)11-18(20-17)13-6-4-3-5-7-13/h3-12H,1-2H3
InChIKey	APJYDAHXYGPDII-UHFFFAOYSA-N
PubChem Compound ID	44355253
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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