Drug Information

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]
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 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.

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