Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D04BES
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| Former ID |
DNC006849
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| Drug Name |
2-(4-(3-chlorophenyl)but-1-ynyl)-6-methylpyridine
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| Synonyms |
CHEMBL213001; 2-(4-(3-chlorophenyl)but-1-ynyl)-6-methylpyridine; SCHEMBL4293064; 2-[4-(3-chlorophenyl)but-1-yn-1-yl]-6-methylpyridine; BDBM50191127
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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 |
C16H14ClN
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| Canonical SMILES |
CC1=NC(=CC=C1)C#CCCC2=CC(=CC=C2)Cl
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| InChI |
1S/C16H14ClN/c1-13-6-4-11-16(18-13)10-3-2-7-14-8-5-9-15(17)12-14/h4-6,8-9,11-12H,2,7H2,1H3
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| InChIKey |
PLDMRMLBISIHNX-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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