Drug Information
Drug General Information | |||||
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Drug ID |
D0Z1WQ
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Former ID |
DNC005436
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Drug Name |
3,5-Di-tert-butyl-[1,2]benzoquinone
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527510] | ||
Structure |
Download2D MOL |
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Formula |
C14H20O2
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Canonical SMILES |
CC(C)(C)C1=CC(=O)C(=O)C(=C1)C(C)(C)C
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InChI |
1S/C14H20O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8H,1-6H3
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InChIKey |
NOUZOVBGCDDMSX-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Liver carboxylesterase | Target Info | Inhibitor | [527510] | |
KEGG Pathway | Drug metabolism - other enzymes | ||||
Metabolic pathways | |||||
Pathway Interaction Database | E2F transcription factor network | ||||
References |
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