Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0P0RD
|
|||
| Former ID |
DNC003831
|
|||
| Drug Name |
3-(3,4-Dichloro-phenyl)-6,7-dimethoxy-quinoline
|
|||
| Synonyms |
CHEMBL67702; 3-(3,4-Dichloro-phenyl)-6,7-dimethoxy-quinoline; SCHEMBL8502992; BDBM50039074
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C17H13Cl2NO2
|
|||
| Canonical SMILES |
COC1=CC2=CC(=CN=C2C=C1OC)C3=CC(=C(C=C3)Cl)Cl
|
|||
| InChI |
1S/C17H13Cl2NO2/c1-21-16-7-11-5-12(9-20-15(11)8-17(16)22-2)10-3-4-13(18)14(19)6-10/h3-9H,1-2H3
|
|||
| InChIKey |
PSUROKVLDMNXCQ-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | A new series of PDGF receptor tyrosine kinase inhibitors: 3-substituted quinoline derivatives. J Med Chem. 1994 Jul 8;37(14):2129-37. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.