Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0C6JG
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| Former ID |
DNC006853
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| Drug Name |
2-methyl-6-(3-(phenylthio)prop-1-ynyl)pyridine
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| Synonyms |
CHEMBL214874; 2-methyl-6-(3-(phenylthio)prop-1-ynyl)pyridine; 2-methyl-6-[3-(phenylthio)prop-1-yn-1-yl]pyridine; SCHEMBL5703368; BDBM50191120
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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 |
C15H13NS
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| Canonical SMILES |
CC1=NC(=CC=C1)C#CCSC2=CC=CC=C2
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| InChI |
1S/C15H13NS/c1-13-7-5-8-14(16-13)9-6-12-17-15-10-3-2-4-11-15/h2-5,7-8,10-11H,12H2,1H3
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| InChIKey |
QPGKAVMWBQPWGX-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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