Drug Information
Drug General Information | |||||
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Drug ID |
D0K9XV
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Former ID |
DNC013208
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Drug Name |
N1-(4-fluorobenzyl)-2-benzyl-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 |
C17H17FN2O3
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Canonical SMILES |
C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)F)C(=O)NO
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InChI |
1S/C17H17FN2O3/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)
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InChIKey |
HPODXRZHNDBMJC-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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