Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07FXC
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| Former ID |
DNC006856
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| Drug Name |
2-(3-(3-methoxyphenoxy)prop-1-ynyl)pyridine
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| Synonyms |
CHEMBL212018; 2-(3-(3-methoxyphenoxy)prop-1-ynyl)pyridine; SCHEMBL5698315
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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 |
C15H13NO2
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| Canonical SMILES |
COC1=CC(=CC=C1)OCC#CC2=CC=CC=N2
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| InChI |
1S/C15H13NO2/c1-17-14-8-4-9-15(12-14)18-11-5-7-13-6-2-3-10-16-13/h2-4,6,8-10,12H,11H2,1H3
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| InChIKey |
NUGIZDIFZXSZAH-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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