Drug Information
Drug General Information | |||||
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Drug ID |
D0C0DM
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Former ID |
DNC014504
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Drug Name |
5,5'-methylenebis(3,4-dibromobenzene-1,2-diol)
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C13H8Br4O4
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Canonical SMILES |
C1=C(C(=C(C(=C1O)O)Br)Br)CC2=CC(=C(C(=C2Br)Br)O)O
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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
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InChIKey |
WIAKRAUTQVUHHL-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Isocitrate lyase | Target Info | Inhibitor | [1] | |
KEGG Pathway | Glyoxylate and dicarboxylate metabolism | ||||
Metabolic pathways | |||||
Biosynthesis of secondary metabolites | |||||
Microbial metabolism in diverse environments | |||||
Carbon metabolism | |||||
References | |||||
REF 1 | Bioorg 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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