Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0J4HH
|
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| Former ID |
DNC005202
|
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| Drug Name |
3-(5-Pyridin-2-yl-tetrazol-2-yl)-benzonitrile
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [527190] | ||
| Formula |
C13H8N6
|
||||
| Canonical SMILES |
C1=CC=NC(=C1)C2=NN(N=N2)C3=CC=CC(=C3)C#N
|
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| InChI |
1S/C13H8N6/c14-9-10-4-3-5-11(8-10)19-17-13(16-18-19)12-6-1-2-7-15-12/h1-8H
|
||||
| InChIKey |
OGIBYDWBTRKAOL-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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