Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0NS9H
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| Former ID |
DNC006850
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| Drug Name |
2-methyl-6-(4-phenylpent-1-ynyl)pyridine
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| Synonyms |
CHEMBL212834; 2-methyl-6-(4-phenylpent-1-ynyl)pyridine; 2-methyl-6-(4-phenylpent-1-yn-1-yl)pyridine; SCHEMBL5703254; BDBM50191124
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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 |
C17H17N
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| Canonical SMILES |
CC1=NC(=CC=C1)C#CCC(C)C2=CC=CC=C2
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| InChI |
1S/C17H17N/c1-14(16-10-4-3-5-11-16)8-6-12-17-13-7-9-15(2)18-17/h3-5,7,9-11,13-14H,8H2,1-2H3
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| InChIKey |
QVXDBDKPSMNGHQ-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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