Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0GA4M
|
||||
| Former ID |
DNC004991
|
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| Drug Name |
3-(1-Pyridin-2-yl-1H-pyrazol-4-yl)-benzonitrile
|
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| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [527190] | ||
| Formula |
C15H10N4
|
||||
| Canonical SMILES |
C1=CC=NC(=C1)N2C=C(C=N2)C3=CC=CC(=C3)C#N
|
||||
| InChI |
1S/C15H10N4/c16-9-12-4-3-5-13(8-12)14-10-18-19(11-14)15-6-1-2-7-17-15/h1-8,10-11H
|
||||
| InChIKey |
WCEMBGUJGXXYCF-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Metabotropic glutamate receptor 5 | Target Info | Inhibitor | [527190] | |
| References | |||||
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