Drug General Information |
Drug ID |
D0H9TO
|
Former ID |
DNC004106
|
Drug Name |
3-Pyridin-4-yl-quinolin-7-ol
|
Drug Type |
Small molecular drug
|
Structure |
|
Download
2D MOL
3D MOL
|
Formula |
C14H10N2O
|
Canonical SMILES |
C1=CC(=O)C=C2C1=CC(=CN2)C3=CC=NC=C3
|
InChI |
1S/C14H10N2O/c17-13-2-1-11-7-12(9-16-14(11)8-13)10-3-5-15-6-4-10/h1-9,16H
|
InChIKey |
LNMPJOPIDZCXNE-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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