Drug General Information |
Drug ID |
D0AO6T
|
Former ID |
DNC003828
|
Drug Name |
3-(3,4-Difluoro-phenyl)-6,7-dimethoxy-quinoline
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C17H13F2NO2
|
Canonical SMILES |
COC1=CC2=CC(=CN=C2C=C1OC)C3=CC(=C(C=C3)F)F
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InChI |
1S/C17H13F2NO2/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 |
RETQZWLIOAJIRM-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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