Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0C0FH
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| Former ID |
DNC005776
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| Drug Name |
2-Cyclohex-1-enylethynyl-pyridine
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| Synonyms |
CHEMBL196643; 2-Cyclohex-1-enylethynyl-pyridine; 2-(1-Cyclohexenyl)ethynylpyridine
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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 |
C13H13N
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| Canonical SMILES |
C1CCC(=CC1)C#CC2=CC=CC=N2
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| InChI |
1S/C13H13N/c1-2-6-12(7-3-1)9-10-13-8-4-5-11-14-13/h4-6,8,11H,1-3,7H2
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| InChIKey |
ZWQFPYQWWDBORG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Cyclohexenyl- and dehydropiperidinyl-alkynyl pyridines as potent metabotropic glutamate subtype 5 (mGlu5) receptor antagonists. Bioorg Med Chem Lett. 2005 Oct 15;15(20):4589-93. | |||
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