Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0YO0R
|
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| Former ID |
DNC013205
|
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| Drug Name |
2-benzyl-N1-hydroxy-N3-(4-phenylbutyl)malonamide
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [528703] | ||
| Formula |
C20H24N2O3
|
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| Canonical SMILES |
C1=CC=C(C=C1)CCCCNC(=O)C(CC2=CC=CC=C2)C(=O)NO
|
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| InChI |
1S/C20H24N2O3/c23-19(21-14-8-7-11-16-9-3-1-4-10-16)18(20(24)22-25)15-17-12-5-2-6-13-17/h1-6,9-10,12-13,18,25H,7-8,11,14-15H2,(H,21,23)(H,22,24)
|
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| InChIKey |
WBIXUIDQAJRMSZ-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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