Drug Information
Drug General Information | |||||
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Drug ID |
D0Z4AC
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Former ID |
DNC013202
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Drug Name |
2-amino-N1-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 |
C10H13N3O3
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Canonical SMILES |
C1=CC=C(C=C1)CNC(=O)C(C(=O)NO)N
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InChI |
1S/C10H13N3O3/c11-8(10(15)13-16)9(14)12-6-7-4-2-1-3-5-7/h1-5,8,16H,6,11H2,(H,12,14)(H,13,15)
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InChIKey |
HVTWOBIOCPYSGH-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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