Drug General Information |
Drug ID |
D0R8BC
|
Former ID |
DNC011915
|
Drug Name |
6,7-Dimethoxy-4-(4-methoxy-phenoxy)-quinoline
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C18H17NO4
|
Canonical SMILES |
COC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC
|
InChI |
1S/C18H17NO4/c1-20-12-4-6-13(7-5-12)23-16-8-9-19-15-11-18(22-3)17(21-2)10-14(15)16/h4-11H,1-3H3
|
InChIKey |
GBYWCVLXEHHOFE-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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