Drug Information
Drug General Information | |||||
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Drug ID |
D0P9YU
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Former ID |
DNC012083
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Drug Name |
(1-Amino-2-phenyl-ethyl)-phosphinic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525524] | ||
Structure |
Download2D MOL |
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Formula |
C8H11NO2P+
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Canonical SMILES |
C1=CC=C(C=C1)CC(N)[P+](=O)O
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InChI |
1S/C8H10NO2P/c9-8(12(10)11)6-7-4-2-1-3-5-7/h1-5,8H,6,9H2/p+1
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InChIKey |
IXIUFMIMFVWCFS-UHFFFAOYSA-O
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aminopeptidase N | Target Info | Inhibitor | [525524] | |
BioCyc Pathway | Glutathione-mediated detoxification | ||||
Pathway Interaction Database | C-MYB transcription factor network | ||||
PathWhiz Pathway | Glutathione Metabolism | ||||
References |
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