Drug Information
Drug General Information | |||||
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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] | ||
Structure |
Download2D MOL |
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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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