Drug General Information
Drug ID	D0A4UQ
Former ID	DNC011777
Drug Name	6-Bromo-2-(3-bromo-phenyl)-chromen-4-one
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551323]
Structure		Download 2D MOL 3D MOL
Formula	C15H8Br2O2
Canonical SMILES	C1=CC(=CC(=C1)Br)C2=CC(=O)C3=C(O2)C=CC(=C3)Br
InChI	1S/C15H8Br2O2/c16-10-3-1-2-9(6-10)15-8-13(18)12-7-11(17)4-5-14(12)19-15/h1-8H
InChIKey	UIPGLQFPZVUUQW-UHFFFAOYSA-N
PubChem Compound ID	10045305
Target and Pathway
Target(s)	Gamma-aminobutyric acid receptor	Target Info	Inhibitor	[551323]
	Gamma-aminobutyric acid receptor subunit alpha-1	Target Info	Inhibitor	[551323]
KEGG Pathway	Neuroactive ligand-receptor interaction
	Retrograde endocannabinoid signaling
	GABAergic synapse
	Morphine addiction
	Nicotine addiction
Reactome	Ligand-gated ion channel transport
	GABA A receptor activation
WikiPathways	SIDS Susceptibility Pathways
	Neurotransmitter Receptor Binding And Downstream Transmission In The Postsynaptic Cell
	Iron uptake and transport
References
Ref 551323	Synthesis of halogenated/nitrated flavone derivatives and evaluation of their affinity for the central benzodiazepine receptor, Bioorg. Med. Chem. Lett. 7(15):2003-2008 (1997).
Ref 551323	Synthesis of halogenated/nitrated flavone derivatives and evaluation of their affinity for the central benzodiazepine receptor, Bioorg. Med. Chem. Lett. 7(15):2003-2008 (1997).

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