Drug General Information |
Drug ID |
D0C1BE
|
Former ID |
DNC003796
|
Drug Name |
6,7-Dimethoxy-3-p-tolyl-quinoline
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C18H17NO2
|
Canonical SMILES |
CC1=CC=C(C=C1)C2=CN=C3C=C(C(=CC3=C2)OC)OC
|
InChI |
1S/C18H17NO2/c1-12-4-6-13(7-5-12)15-8-14-9-17(20-2)18(21-3)10-16(14)19-11-15/h4-11H,1-3H3
|
InChIKey |
CMEIVVNDSVPQKC-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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