Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D01QIG
|
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| Former ID |
DNC013021
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| Drug Name |
4-nitro-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [528212] | ||
| Formula |
C22H16N4O3
|
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-<br />])C4=CC=CC=C4
|
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| InChI |
1S/C22H16N4O3/c27-22(17-11-13-19(14-12-17)26(28)29)23-21-15-20(16-7-3-1-4-8-16)24-25(21)18-9-5-2-6-10-18/h1-15H,(H,23,27)
|
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| InChIKey |
KIALCSMRIHRFPL-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Metabotropic glutamate receptor 5 | Target Info | Inhibitor | [528212] | |
| References | |||||
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