Drug Information
Drug General Information | |||||
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Drug ID |
D08AOG
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Former ID |
DNC005433
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Drug Name |
2,2-Dimethoxy-1,2-diphenyl-ethanone
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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 |
C16H16O3
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Canonical SMILES |
COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC
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InChI |
1S/C16H16O3/c1-18-16(19-2,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,1-2H3
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InChIKey |
KWVGIHKZDCUPEU-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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