Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03HLH
|
|||
| Former ID |
DNC003881
|
|||
| Drug Name |
4-(3-Bromo-phenoxy)-6,7-dimethoxy-quinazoline
|
|||
| Synonyms |
CHEMBL98798; 4-(3-Bromo-phenoxy)-6,7-dimethoxy-quinazoline
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C16H13BrN2O3
|
|||
| Canonical SMILES |
COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC(=CC=C3)Br)OC
|
|||
| InChI |
1S/C16H13BrN2O3/c1-20-14-7-12-13(8-15(14)21-2)18-9-19-16(12)22-11-5-3-4-10(17)6-11/h3-9H,1-2H3
|
|||
| InChIKey |
BRHOGFZRGDIAMT-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.