Drug Information
Drug General Information | |||||
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Drug ID |
D0L7MI
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Former ID |
DNC011408
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Drug Name |
7-Hydroxy-6-nitro-2-phenyl-chromen-4-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525506] | ||
Structure |
Download2D MOL |
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Formula |
C15H9NO5
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Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3O2)O)[N+](=O)[O-]
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InChI |
1S/C15H9NO5/c17-12-7-14(9-4-2-1-3-5-9)21-15-8-13(18)11(16(19)20)6-10(12)15/h1-8,18H
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InChIKey |
KJSLXXZBGFZOAH-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aldose reductase | Target Info | Inhibitor | [525506] | |
NetPath Pathway | IL1 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
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