Drug General Information |
Drug ID |
D0J1IE
|
Former ID |
DNC006936
|
Drug Name |
3-(5-((methylthio)methyl)furan-2-yl)pyridine
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C11H11NOS
|
Canonical SMILES |
CSCC1=CC=C(O1)C2=CN=CC=C2
|
InChI |
1S/C11H11NOS/c1-14-8-10-4-5-11(13-10)9-3-2-6-12-7-9/h2-7H,8H2,1H3
|
InChIKey |
QSLAHFFHHYZNQL-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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