Drug Information
Drug General Information | |||||
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Drug ID |
D0T5XC
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Former ID |
DNC005475
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Drug Name |
1-(4-Methoxy-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 |
C15H12O3
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Canonical SMILES |
COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2
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InChI |
1S/C15H12O3/c1-18-13-9-7-12(8-10-13)15(17)14(16)11-5-3-2-4-6-11/h2-10H,1H3
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InChIKey |
NTINAJCDYRYMML-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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