Drug Information
Drug General Information | |||||
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Drug ID |
D0D7FN
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Former ID |
DNC005478
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Drug Name |
1-(4-Nitro-phenyl)-2-phenyl-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 |
C14H9NO4
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Canonical SMILES |
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
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InChI |
1S/C14H9NO4/c16-13(10-4-2-1-3-5-10)14(17)11-6-8-12(9-7-11)15(18)19/h1-9H
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InChIKey |
GPDKREBNFFEDHW-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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