Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D01DPN
|
||||
| Former ID |
DNC006119
|
||||
| Drug Name |
3-[(5-ethyl-2-methyl-4-thiazolyl)ethynyl]pyridine
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [528003] | ||
| Formula |
C13H12N2S
|
||||
| Canonical SMILES |
CCC1=C(N=C(S1)C)C#CC2=CN=CC=C2
|
||||
| InChI |
1S/C13H12N2S/c1-3-13-12(15-10(2)16-13)7-6-11-5-4-8-14-9-11/h4-5,8-9H,3H2,1-2H3
|
||||
| InChIKey |
SJJSHLRFCBWELS-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Metabotropic glutamate receptor 5 | Target Info | Inhibitor | [528003] | |
| References | |||||
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