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
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.

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