Drug General Information |
Drug ID |
D0A6AA
|
Former ID |
DNC003792
|
Drug Name |
7-Thiophen-3-yl-[1,3]dioxolo[4,5-g]quinoline
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C14H9NO2S
|
Canonical SMILES |
C1OC2=CC3=CC(=CN=C3C=C2O1)C4=CSC=C4
|
InChI |
1S/C14H9NO2S/c1-2-18-7-9(1)11-3-10-4-13-14(17-8-16-13)5-12(10)15-6-11/h1-7H,8H2
|
InChIKey |
YSBLLMHIZDPXPM-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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