Drug Information
Drug General Information | |||||
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Drug ID |
D02TLP
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Former ID |
DNC005431
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Drug Name |
1-Phenyl-propane-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 |
C9H8O2
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Canonical SMILES |
CC(=O)C(=O)C1=CC=CC=C1
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InChI |
1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3
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InChIKey |
BVQVLAIMHVDZEL-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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