Drug General Information |
Drug ID |
D0C2KK
|
Former ID |
DNC011935
|
Drug Name |
4-(3,5-Dimethoxy-phenoxy)-6,7-dimethoxy-quinoline
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C19H19NO5
|
Canonical SMILES |
COC1=CC(=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)OC
|
InChI |
1S/C19H19NO5/c1-21-12-7-13(22-2)9-14(8-12)25-17-5-6-20-16-11-19(24-4)18(23-3)10-15(16)17/h5-11H,1-4H3
|
InChIKey |
RNXKKASQCMYWCJ-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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