| 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
|
| 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
|
| PubChem Compound ID |
|
| Target and Pathway |
| References |
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