Drug General Information |
Drug ID |
D08JGS
|
Former ID |
DNC003841
|
Drug Name |
6,7-Dimethoxy-3-(4-nitro-phenyl)-quinoline
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C17H14N2O4
|
Canonical SMILES |
COC1=CC2=CC(=CN=C2C=C1OC)C3=CC=C(C=C3)[N+](=O)[O-]
|
InChI |
1S/C17H14N2O4/c1-22-16-8-12-7-13(10-18-15(12)9-17(16)23-2)11-3-5-14(6-4-11)19(20)21/h3-10H,1-2H3
|
InChIKey |
FLEDIDSHIXDOQR-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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