Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0G0OV
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| Former ID |
DNC013469
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| Drug Name |
2-phenylethynyl-5,6,7,8-tetrahydro-quinoline
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| Synonyms |
CHEMBL253160; 2-phenylethynyl-5,6,7,8-tetrahydro-quinoline
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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 |
C17H15N
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| Canonical SMILES |
C1CCC2=C(C1)C=CC(=N2)C#CC3=CC=CC=C3
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| InChI |
1S/C17H15N/c1-2-6-14(7-3-1)10-12-16-13-11-15-8-4-5-9-17(15)18-16/h1-3,6-7,11,13H,4-5,8-9H2
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| InChIKey |
WGJNWKPVRLKAIF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Positive and negative modulation of group I metabotropic glutamate receptors. J Med Chem. 2008 Feb 14;51(3):634-47. | |||
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