Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0ST3S
|
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| Former ID |
DNC006116
|
||||
| Drug Name |
4-(3-fluorophenylethynyl)-2-thiazolylamine
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [528003] | ||
| Formula |
C11H7FN2S
|
||||
| Canonical SMILES |
C1=CC(=CC(=C1)F)C#CC2=CSC(=N2)N
|
||||
| InChI |
1S/C11H7FN2S/c12-9-3-1-2-8(6-9)4-5-10-7-15-11(13)14-10/h1-3,6-7H,(H2,13,14)
|
||||
| InChIKey |
XTUCFPVDIBJRML-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Metabotropic glutamate receptor 5 | Target Info | Inhibitor | [528003] | |
| References | |||||
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