Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D01LFP
|
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| Former ID |
DNC013209
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| Drug Name |
N1-(4-chlorobenzyl)-2-benzyl-N3-hydroxymalonamide
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [528703] | ||
| Formula |
C17H17ClN2O3
|
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| Canonical SMILES |
C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)Cl)C(=O)NO
|
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| InChI |
1S/C17H17ClN2O3/c18-14-8-6-13(7-9-14)11-19-16(21)15(17(22)20-23)10-12-4-2-1-3-5-12/h1-9,15,23H,10-11H2,(H,19,21)(H,20,22)
|
||||
| InChIKey |
MDFALTKCDXYVEX-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Aminopeptidase N | Target Info | Inhibitor | [528703] | |
| BioCyc Pathway | Glutathione-mediated detoxification | ||||
| Pathway Interaction Database | C-MYB transcription factor network | ||||
| PathWhiz Pathway | Glutathione Metabolism | ||||
| References | |||||
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