Drug Information
Drug General Information | Top | |||
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Drug ID |
D05FWW
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Former ID |
DNC014505
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Drug Name |
Bis(2,3-dibromo-4,5-dihydroxyphenyl)ether
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Synonyms |
CHEMBL1269935; Bis(2,3-dibromo-4,5-dihydroxyphenyl)ether; SCHEMBL15511613; BDBM50329693
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C12H6Br4O5
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Canonical SMILES |
C1=C(C(=C(C(=C1OC2=C(C(=C(C(=C2)O)O)Br)Br)Br)Br)O)O
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InChI |
1S/C12H6Br4O5/c13-7-5(1-3(17)11(19)9(7)15)21-6-2-4(18)12(20)10(16)8(6)14/h1-2,17-20H
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InChIKey |
USVLQGJGFKJBRW-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Mycobacterium Isocitrate lyase (MycB icl) | Target Info | Inhibitor | [1] |
KEGG Pathway | Glyoxylate and dicarboxylate metabolism | |||
Metabolic pathways | ||||
Biosynthesis of secondary metabolites | ||||
Microbial metabolism in diverse environments | ||||
Carbon metabolism |
References | Top | |||
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REF 1 | Bromophenols as Candida albicans isocitrate lyase inhibitors. Bioorg Med Chem Lett. 2010 Nov 15;20(22):6644-8. |
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