Drug General Information
Drug ID	D05FWW
Former ID	DNC014505
Drug Name	Bis(2,3-dibromo-4,5-dihydroxyphenyl)ether
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[531190]
Structure		Download 2D MOL 3D MOL
Formula	C12H6Br4O5
Canonical SMILES	C1=C(C(=C(C(=C1OC2=C(C(=C(C(=C2)O)O)Br)Br)Br)Br)O)O
InChI	1S/C12H6Br4O5/c13-7-5(1-3(17)11(19)9(7)15)21-6-2-4(18)12(20)10(16)8(6)14/h1-2,17-20H
InChIKey	USVLQGJGFKJBRW-UHFFFAOYSA-N
PubChem Compound ID	52944683
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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