Drug General Information |
Drug ID |
D0VD5O
|
Former ID |
DNC006938
|
Drug Name |
2-fluoro-5-(3-methylthiophen-2-yl)pyridine
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C10H8FNS
|
Canonical SMILES |
CC1=C(SC=C1)C2=CN=C(C=C2)F
|
InChI |
1S/C10H8FNS/c1-7-4-5-13-10(7)8-2-3-9(11)12-6-8/h2-6H,1H3
|
InChIKey |
RYGQGRAICBWYPW-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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