Drug General Information |
Drug ID |
D0ZS3F
|
Former ID |
DNC011907
|
Drug Name |
6,7-Dimethoxy-4-(3-nitro-phenoxy)-quinoline
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C17H14N2O5
|
Canonical SMILES |
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=CC(=C3)[N+](=O)[O-]
|
InChI |
1S/C17H14N2O5/c1-22-16-9-13-14(10-17(16)23-2)18-7-6-15(13)24-12-5-3-4-11(8-12)19(20)21/h3-10H,1-2H3
|
InChIKey |
OMYGYNKHKZLDSH-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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