Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0CW1Q
|
|||
| Former ID |
DNC011896
|
|||
| Drug Name |
6,7-Dimethoxy-4-phenoxy-quinoline
|
|||
| Synonyms |
CHEMBL327534; 6,7-Dimethoxy-4-phenoxy-quinoline; SCHEMBL17117826
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C17H15NO3
|
|||
| Canonical SMILES |
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=CC=C3
|
|||
| InChI |
1S/C17H15NO3/c1-19-16-10-13-14(11-17(16)20-2)18-9-8-15(13)21-12-6-4-3-5-7-12/h3-11H,1-2H3
|
|||
| InChIKey |
ZQNTXGWAYYJCOZ-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | A novel series of 4-phenoxyquinolines: potent and highly selective inhibitors of PDGF receptor autophosphorylation, Bioorg. Med. Chem. Lett. 7(23):2935-2940 (1997). | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.