Drug Information
Drug General Information | |||||
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Drug ID |
D0J7MD
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Former ID |
DNC012707
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Drug Name |
(6-Methoxy-2-oxo-2H-quinolin-1-yl)-acetic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533420] | ||
Structure |
Download2D MOL |
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Formula |
C12H11NO4
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Canonical SMILES |
COC1=CC2=C(C=C1)N(C(=O)C=C2)CC(=O)O
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InChI |
1S/C12H11NO4/c1-17-9-3-4-10-8(6-9)2-5-11(14)13(10)7-12(15)16/h2-6H,7H2,1H3,(H,15,16)
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InChIKey |
CHNXZDVEGNIZLG-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aldose reductase | Target Info | Inhibitor | [533420] | |
NetPath Pathway | IL1 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
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