Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0B1TQ
|
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| Former ID |
DNC007190
|
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| Drug Name |
4-chloro-7-methyl-1H-indole-2,3-dione
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [528749] | ||
| Formula |
C9H6ClNO2
|
||||
| Canonical SMILES |
CC1=C2C(=C(C=C1)Cl)C(=O)C(=O)N2
|
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| InChI |
1S/C9H6ClNO2/c1-4-2-3-5(10)6-7(4)11-9(13)8(6)12/h2-3H,1H3,(H,11,12,13)
|
||||
| InChIKey |
MWCJCUFHPFXQLS-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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