Drug Information
Drug General Information | |||||
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Drug ID |
D0F7NU
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Former ID |
DNC013499
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Drug Name |
1,1,1-trifluoro-3-(hexylsulfinyl)propan-2-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529157] | ||
Structure |
Download2D MOL |
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Formula |
C9H15F3O2S
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Canonical SMILES |
CCCCCCS(=O)CC(=O)C(F)(F)F
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InChI |
1S/C9H15F3O2S/c1-2-3-4-5-6-15(14)7-8(13)9(10,11)12/h2-7H2,1H3
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InChIKey |
LSJUTEXGKKBNFU-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Liver carboxylesterase | Target Info | Inhibitor | [529157] | |
KEGG Pathway | Drug metabolism - other enzymes | ||||
Metabolic pathways | |||||
Pathway Interaction Database | E2F transcription factor network | ||||
References |
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