Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05FCO
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| Former ID |
DNC005775
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| Drug Name |
2-Cyclopent-1-enylethynyl-pyridine
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| Synonyms |
CHEMBL443487; 2-Cyclopent-1-enylethynyl-pyridine; 2-(cyclopent-1-enyl-ethynyl)-pyridine; BDBM50172132
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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 |
C12H11N
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| Canonical SMILES |
C1CC=C(C1)C#CC2=CC=CC=N2
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| InChI |
1S/C12H11N/c1-2-6-11(5-1)8-9-12-7-3-4-10-13-12/h3-5,7,10H,1-2,6H2
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| InChIKey |
PJMNINJICZHJJV-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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