| Drug General Information |
| Drug ID |
D0H9TO
|
| Former ID |
DNC004106
|
| Drug Name |
3-Pyridin-4-yl-quinolin-7-ol
|
| Drug Type |
Small molecular drug
|
| 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
|
| PubChem Compound ID |
|
| Target and Pathway |
| References |
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