Drug General Information |
Drug ID |
D0S9SX
|
Former ID |
DNC005794
|
Drug Name |
4-(2-Ethyl-4-m-tolyl-thiazol-5-yl)-pyridine
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C17H16N2S
|
Canonical SMILES |
CCC1=NC(=C(S1)C2=CC=NC=C2)C3=CC(=CC=C3)C
|
InChI |
1S/C17H16N2S/c1-3-15-19-16(14-6-4-5-12(2)11-14)17(20-15)13-7-9-18-10-8-13/h4-11H,3H2,1-2H3
|
InChIKey |
QUKIIQWKXMTFAE-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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