Drug Information
Drug General Information | |||||
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Drug ID |
D0Z2JN
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Former ID |
DNC013210
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Drug Name |
N1,2-dibenzyl-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 |
C17H18N2O3
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Canonical SMILES |
C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)C(=O)NO
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InChI |
1S/C17H18N2O3/c20-16(18-12-14-9-5-2-6-10-14)15(17(21)19-22)11-13-7-3-1-4-8-13/h1-10,15,22H,11-12H2,(H,18,20)(H,19,21)
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InChIKey |
WKIMWNKNDQXNCK-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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