Drug Information
Drug General Information | |||||
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Drug ID |
D0UT7Y
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Former ID |
DNC013211
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Drug Name |
N1-(3-phenoxybenzyl)-N3-hydroxymalonamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528703] | ||
Structure |
Download2D MOL |
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Formula |
C16H16N2O4
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Canonical SMILES |
C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CC(=O)NO
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InChI |
1S/C16H16N2O4/c19-15(10-16(20)18-21)17-11-12-5-4-8-14(9-12)22-13-6-2-1-3-7-13/h1-9,21H,10-11H2,(H,17,19)(H,18,20)
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InChIKey |
AKGLDBDNAJLOMB-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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