Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0K3CJ
|
|||
| Former ID |
DNC011944
|
|||
| Drug Name |
3-(6,7-Dimethoxy-quinolin-4-yloxy)-phenol
|
|||
| Synonyms |
CHEMBL101389; 3-(6,7-Dimethoxy-quinolin-4-yloxy)-phenol; SCHEMBL6431286; CGIFTRWAYIWEGG-UHFFFAOYSA-N; BDBM50290850
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C17H15NO4
|
|||
| Canonical SMILES |
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=CC(=C3)O
|
|||
| InChI |
1S/C17H15NO4/c1-20-16-9-13-14(10-17(16)21-2)18-7-6-15(13)22-12-5-3-4-11(19)8-12/h3-10,19H,1-2H3
|
|||
| InChIKey |
CGIFTRWAYIWEGG-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.