Drug Information
Drug General Information | Top | |||
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Drug ID |
D0B2NG
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Former ID |
DNC014506
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Drug Name |
Bis(3-bromo-4,5-dihydroxyphenyl)methanone
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Synonyms |
CHEMBL1269421; Bis(3-bromo-4,5-dihydroxyphenyl)methanone; SCHEMBL15511901; BDBM50329695
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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 |
C13H8Br2O5
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Canonical SMILES |
C1=C(C=C(C(=C1O)O)Br)C(=O)C2=CC(=C(C(=C2)Br)O)O
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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
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InChIKey |
QWGGKBRLOGNRAY-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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