Drug Information
Drug General Information | Top | |||
---|---|---|---|---|
Drug ID |
D0A6YP
|
|||
Former ID |
DNC003819
|
|||
Drug Name |
3-(3-Fluoro-phenyl)-6,7-dimethoxy-quinoline
|
|||
Synonyms |
CHEMBL302491; 3-(3-Fluoro-phenyl)-6,7-dimethoxy-quinoline; SCHEMBL8502238; ZINC3834024; BDBM50039084
Click to Show/Hide
|
|||
Drug Type |
Small molecular drug
|
|||
Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
|||
Formula |
C17H14FNO2
|
|||
Canonical SMILES |
COC1=CC2=CC(=CN=C2C=C1OC)C3=CC(=CC=C3)F
|
|||
InChI |
1S/C17H14FNO2/c1-20-16-8-12-6-13(11-4-3-5-14(18)7-11)10-19-15(12)9-17(16)21-2/h3-10H,1-2H3
|
|||
InChIKey |
UECRIUGPTSAZMC-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.