Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0D1GI
|
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| Former ID |
DNC004987
|
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| Drug Name |
3-(1-Pyridin-2-yl-1H-pyrrol-3-yl)-benzonitrile
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [527190] | ||
| Formula |
C16H11N3
|
||||
| Canonical SMILES |
C1=CC=NC(=C1)N2C=CC(=C2)C3=CC=CC(=C3)C#N
|
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| InChI |
1S/C16H11N3/c17-11-13-4-3-5-14(10-13)15-7-9-19(12-15)16-6-1-2-8-18-16/h1-10,12H
|
||||
| InChIKey |
GXXRNNGNWUNPKZ-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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