Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0E3WH
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| Former ID |
DNC006855
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| Drug Name |
2-methyl-6-(3-(p-tolyloxy)prop-1-ynyl)pyridine
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| Synonyms |
CHEMBL212130; 2-methyl-6-(3-p-tolyloxy-prop-1-ynyl)pyridine; 2-methyl-6-(3-(p-tolyloxy)prop-1-ynyl)pyridine; SCHEMBL5698271; BDBM50191151
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C16H15NO
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| Canonical SMILES |
CC1=CC=C(C=C1)OCC#CC2=CC=CC(=N2)C
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| InChI |
1S/C16H15NO/c1-13-8-10-16(11-9-13)18-12-4-7-15-6-3-5-14(2)17-15/h3,5-6,8-11H,12H2,1-2H3
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| InChIKey |
GMIZGDGVYPBQCS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | A new series of pyridinyl-alkynes as antagonists of the metabotropic glutamate receptor 5 (mGluR5). Bioorg Med Chem Lett. 2006 Sep 15;16(18):4792-5. | |||
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