Drug Information
Drug General Information | |||||
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Drug ID |
D0U3JD
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Former ID |
DNC007178
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Drug Name |
1-methyl-1H-indole-2,3-dione
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528749] | ||
Structure |
Download2D MOL |
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Formula |
C9H7NO2
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Canonical SMILES |
CN1C2=CC=CC=C2C(=O)C1=O
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InChI |
1S/C9H7NO2/c1-10-7-5-3-2-4-6(7)8(11)9(10)12/h2-5H,1H3
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InChIKey |
VCYBVWFTGAZHGH-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Liver carboxylesterase | Target Info | Inhibitor | [528749] | |
KEGG Pathway | Drug metabolism - other enzymes | ||||
Metabolic pathways | |||||
Pathway Interaction Database | E2F transcription factor network | ||||
References |
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