Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0C9AD
|
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| Former ID |
DNC007180
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| Drug Name |
1-(4-chlorobenzyl)-1H-indole-2,3-dione
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [528749] | ||
| Formula |
C15H10ClNO2
|
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)Cl
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| InChI |
1S/C15H10ClNO2/c16-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14(18)15(17)19/h1-8H,9H2
|
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| InChIKey |
VEBLIIOSJXGVAW-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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