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]
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
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 531190Bioorg Med Chem Lett. 2010 Nov 15;20(22):6644-8. Epub 2010 Sep 21.Bromophenols as Candida albicans isocitrate lyase inhibitors.
Ref 531190Bioorg Med Chem Lett. 2010 Nov 15;20(22):6644-8. Epub 2010 Sep 21.Bromophenols as Candida albicans isocitrate lyase inhibitors.