Drug Information
Drug General Information | |||||
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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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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530138] | ||
Structure |
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 | |||||
Target and Pathway | |||||
Target(s) | Metabotropic glutamate receptor 5 | Target Info | Inhibitor | [530138] | |
References |
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