Drug Information
Drug General Information | |||||
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Drug ID |
D0JI0H
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Former ID |
DNC007186
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Drug Name |
1-(2-bromoethyl)-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 |
C10H8BrNO2
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Canonical SMILES |
C1=CC=C2C(=C1)C(=O)C(=O)N2CCBr
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InChI |
1S/C10H8BrNO2/c11-5-6-12-8-4-2-1-3-7(8)9(13)10(12)14/h1-4H,5-6H2
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InChIKey |
SJALPCXFOSGNST-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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