Drug General Information
Drug ID	D0B2NG
Former ID	DNC014506
Drug Name	Bis(3-bromo-4,5-dihydroxyphenyl)methanone
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[531190]
Structure		Download 2D MOL 3D MOL
Formula	C13H8Br2O5
Canonical SMILES	C1=C(C=C(C(=C1O)O)Br)C(=O)C2=CC(=C(C(=C2)Br)O)O
InChI	1S/C13H8Br2O5/c14-7-1-5(3-9(16)12(7)19)11(18)6-2-8(15)13(20)10(17)4-6/h1-4,16-17,19-20H
InChIKey	QWGGKBRLOGNRAY-UHFFFAOYSA-N
PubChem Compound ID	52948935
Target and Pathway
Target(s)	Isocitrate lyase	Target Info	Inhibitor	[531190]
KEGG Pathway	Glyoxylate and dicarboxylate metabolism
	Metabolic pathways
	Biosynthesis of secondary metabolites
	Microbial metabolism in diverse environments
	Carbon metabolism
References
Ref 531190	Bioorg Med Chem Lett. 2010 Nov 15;20(22):6644-8. Epub 2010 Sep 21.Bromophenols as Candida albicans isocitrate lyase inhibitors.
Ref 531190	Bioorg Med Chem Lett. 2010 Nov 15;20(22):6644-8. Epub 2010 Sep 21.Bromophenols as Candida albicans isocitrate lyase inhibitors.

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