Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0JH2D
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| Former ID |
DNC006852
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| Drug Name |
2-methyl-6-(4-phenylbut-1-ynyl)pyridine
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| Synonyms |
CHEMBL214542; 2-methyl-6-(4-phenylbut-1-ynyl)pyridine; 2-methyl-6-(4-phenylbut-1-yn-1-yl)pyridine; SCHEMBL5703352; BDBM50191117
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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 |
C16H15N
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| Canonical SMILES |
CC1=NC(=CC=C1)C#CCCC2=CC=CC=C2
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| InChI |
1S/C16H15N/c1-14-8-7-13-16(17-14)12-6-5-11-15-9-3-2-4-10-15/h2-4,7-10,13H,5,11H2,1H3
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| InChIKey |
YWQJYKCSHSTIRB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-activity relationships for the linker in a series of pyridinyl-alkynes that are antagonists of the metabotropic glutamate receptor 5 (mGl... Bioorg Med Chem Lett. 2006 Sep 15;16(18):4788-91. | |||
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