Drug Information
Drug General Information | |||||
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Drug ID |
D06ZBT
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Former ID |
DNC006113
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Drug Name |
3-bromo-5-[(2-methyl-4-thiazolyl)ethynyl]pyridine
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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 |
C11H7BrN2S
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Canonical SMILES |
CC1=NC(=CS1)C#CC2=CC(=CN=C2)Br
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InChI |
1S/C11H7BrN2S/c1-8-14-11(7-15-8)3-2-9-4-10(12)6-13-5-9/h4-7H,1H3
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InChIKey |
SLLMZMSYBFFSLX-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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