Drug General Information
Drug ID	D0C0DM
Former ID	DNC014504
Drug Name	5,5'-methylenebis(3,4-dibromobenzene-1,2-diol)
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[531190]
Structure		Download 2D MOL 3D MOL
Formula	C13H8Br4O4
Canonical SMILES	C1=C(C(=C(C(=C1O)O)Br)Br)CC2=CC(=C(C(=C2Br)Br)O)O
InChI	1S/C13H8Br4O4/c14-8-4(2-6(18)12(20)10(8)16)1-5-3-7(19)13(21)11(17)9(5)15/h2-3,18-21H,1H2
InChIKey	WIAKRAUTQVUHHL-UHFFFAOYSA-N
PubChem Compound ID	11455599
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.