Drug General Information |
Drug ID |
D0K9VE
|
Former ID |
DNC004102
|
Drug Name |
3-Pyridin-4-yl-quinoline-5,7-diol
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C14H10N2O2
|
Canonical SMILES |
C1=CN=CC=C1C2=CNC3=CC(=O)C=C(C3=C2)O
|
InChI |
1S/C14H10N2O2/c17-11-6-13-12(14(18)7-11)5-10(8-16-13)9-1-3-15-4-2-9/h1-8,16,18H
|
InChIKey |
SQCJTIKIYATDCL-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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