Drug Information
Drug General Information | |||||
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Drug ID |
D02BFK
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Former ID |
DNC006129
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Drug Name |
4-(3-chlorophenylethynyl)-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 |
C12H8ClNS
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Canonical SMILES |
CC1=NC(=CS1)C#CC2=CC(=CC=C2)Cl
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InChI |
1S/C12H8ClNS/c1-9-14-12(8-15-9)6-5-10-3-2-4-11(13)7-10/h2-4,7-8H,1H3
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InChIKey |
ORFSHDWOPQJKQL-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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