Drug General Information
Drug ID
D03SKE
Former ID
DNC014507
Drug Name
2,2',3-Tribromo-4,4',5,5'-tetrahydroxybibenzyl
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531190]
Structure
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2D MOL

3D MOL

Formula
C14H11Br3O4
Canonical SMILES
C1=C(C(=CC(=C1O)O)Br)CCC2=CC(=C(C(=C2Br)Br)O)O
InChI
1S/C14H11Br3O4/c15-8-5-10(19)9(18)3-6(8)1-2-7-4-11(20)14(21)13(17)12(7)16/h3-5,18-21H,1-2H2
InChIKey
NFQMJMJFBMIAAK-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.

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