Drug Information
Drug General Information | |||||
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Drug ID |
D0UK5A
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Former ID |
DNC005473
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Drug Name |
1,2-Di-p-tolyl-ethane-1,2-dione
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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 |
C16H14O2
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Canonical SMILES |
CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C
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InChI |
1S/C16H14O2/c1-11-3-7-13(8-4-11)15(17)16(18)14-9-5-12(2)6-10-14/h3-10H,1-2H3
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InChIKey |
BCWCEHMHCDCJAD-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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