Drug General Information |
Drug ID |
D0T9FQ
|
Former ID |
DNC004104
|
Drug Name |
6,7-Dimethoxy-3-pyridin-4-yl-quinoline
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C16H14N2O2
|
Canonical SMILES |
COC1=CC2=CC(=CN=C2C=C1OC)C3=CC=NC=C3
|
InChI |
1S/C16H14N2O2/c1-19-15-8-12-7-13(11-3-5-17-6-4-11)10-18-14(12)9-16(15)20-2/h3-10H,1-2H3
|
InChIKey |
GDUOSVIOUNAARR-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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