Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [531190] | ||
| 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 | |||||
| Target(s) | Isocitrate lyase | Target Info | Inhibitor | [531190] | |
| References | |||||