Drug Information
Drug General Information | |||||
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Drug ID |
D0P2DV
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Former ID |
DNC006134
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Drug Name |
4-(2-(4-fluorophenyl)ethynyl)-2-methylthiazole
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528003] | ||
Structure |
Download2D MOL |
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Formula |
C12H8FNS
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Canonical SMILES |
CC1=NC(=CS1)C#CC2=CC=C(C=C2)F
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InChI |
1S/C12H8FNS/c1-9-14-12(8-15-9)7-4-10-2-5-11(13)6-3-10/h2-3,5-6,8H,1H3
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InChIKey |
UUKQDEMVLZEXPO-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Metabotropic glutamate receptor 5 | Target Info | Inhibitor | [528003] | |
References |
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