Drug Information
Drug General Information | |||||
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Drug ID |
D00SLJ
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Former ID |
DNC013213
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Drug Name |
N1-(3,3-diphenylpropyl)-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 |
C18H20N2O3
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Canonical SMILES |
C1=CC=C(C=C1)C(CCNC(=O)CC(=O)NO)C2=CC=CC=C2
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InChI |
1S/C18H20N2O3/c21-17(13-18(22)20-23)19-12-11-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,23H,11-13H2,(H,19,21)(H,20,22)
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InChIKey |
UYRUQIFSLBHLGY-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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