Drug General Information |
Drug ID |
D0SG0G
|
Former ID |
DNC004101
|
Drug Name |
5,6,7-Trimethoxy-3-pyridin-4-yl-quinoline
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C17H16N2O3
|
Canonical SMILES |
COC1=CC2=NC=C(C=C2C(=C1OC)OC)C3=CC=NC=C3
|
InChI |
1S/C17H16N2O3/c1-20-15-9-14-13(16(21-2)17(15)22-3)8-12(10-19-14)11-4-6-18-7-5-11/h4-10H,1-3H3
|
InChIKey |
FQVDOOFEQQAHPX-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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