Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0Z1PY
|
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| Former ID |
DNC006133
|
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| Drug Name |
4-(2-fluorophenylethynyl)-2-methylthiazole
|
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| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [528003] | ||
| Formula |
C12H8FNS
|
||||
| Canonical SMILES |
CC1=NC(=CS1)C#CC2=CC=CC=C2F
|
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| InChI |
1S/C12H8FNS/c1-9-14-11(8-15-9)7-6-10-4-2-3-5-12(10)13/h2-5,8H,1H3
|
||||
| InChIKey |
IDJAGQSTASLJRW-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Metabotropic glutamate receptor 5 | Target Info | Inhibitor | [528003] | |
| References | |||||
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