Drug Information
Drug General Information | |||||
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Drug ID |
D0YA8C
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Former ID |
DNC013206
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Drug Name |
2-benzyl-N1-hydroxy-N3-(3-phenylpropyl)malonamide
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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 |
C19H22N2O3
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Canonical SMILES |
C1=CC=C(C=C1)CCCNC(=O)C(CC2=CC=CC=C2)C(=O)NO
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InChI |
1S/C19H22N2O3/c22-18(20-13-7-12-15-8-3-1-4-9-15)17(19(23)21-24)14-16-10-5-2-6-11-16/h1-6,8-11,17,24H,7,12-14H2,(H,20,22)(H,21,23)
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InChIKey |
CQGGQNFRJIAPHA-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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