Drug Information
Drug General Information | |||||
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Drug ID |
D0E8DM
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Former ID |
DNC005199
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Drug Name |
3-(4-Pyridin-2-yl-pyrazol-1-yl)-benzonitrile
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527190] | ||
Structure |
Download2D MOL |
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Formula |
C15H10N4
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Canonical SMILES |
C1=CC=NC(=C1)C2=CN(N=C2)C3=CC=CC(=C3)C#N
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InChI |
1S/C15H10N4/c16-9-12-4-3-5-14(8-12)19-11-13(10-18-19)15-6-1-2-7-17-15/h1-8,10-11H
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InChIKey |
SLFBHONCPFNHGU-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Metabotropic glutamate receptor 5 | Target Info | Inhibitor | [527190] | |
References |
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