Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0J3NX
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| Former ID |
DNC009770
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| Drug Name |
N-cyclopentyl-6-(2-phenylethynyl)nicotinamide
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| Synonyms |
CHEMBL551958; N-cyclopentyl-6-(2-phenylethynyl)nicotinamide
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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 |
C19H18N2O
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| Canonical SMILES |
C1CCC(C1)NC(=O)C2=CN=C(C=C2)C#CC3=CC=CC=C3
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| InChI |
1S/C19H18N2O/c22-19(21-18-8-4-5-9-18)16-11-13-17(20-14-16)12-10-15-6-2-1-3-7-15/h1-3,6-7,11,13-14,18H,4-5,8-9H2,(H,21,22)
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| InChIKey |
GKYRUZWYDPUSOV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery of a potent and brain penetrant mGluR5 positive allosteric modulator. Bioorg Med Chem Lett. 2009 Jun 15;19(12):3275-8. | |||
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