Drug Information
Drug General Information | |||||
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Drug ID |
D01ALS
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Former ID |
DNC006122
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Drug Name |
2-methyl-4-(2-thienylethynyl)thiazole
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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 |
C10H7NS2
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Canonical SMILES |
CC1=NC(=CS1)C#CC2=CC=CS2
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InChI |
1S/C10H7NS2/c1-8-11-9(7-13-8)4-5-10-3-2-6-12-10/h2-3,6-7H,1H3
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InChIKey |
SSSIEHWNKPXIHQ-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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