Drug Information
Drug General Information | |||||
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Drug ID |
D02LLU
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Former ID |
DNC011957
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Drug Name |
2-Phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [534157] | ||
Structure |
Download2D MOL |
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Formula |
C16H11N3O
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Canonical SMILES |
C1=CC=C(C=C1)C2=CC3=C4C=CC=CC4=NC(=O)N3N2
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InChI |
1S/C16H11N3O/c20-16-17-13-9-5-4-8-12(13)15-10-14(18-19(15)16)11-6-2-1-3-7-11/h1-10,18H
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InChIKey |
QEIZNHMZHSPZQG-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Inhibitor | [534157] | |
Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [534157] | ||
References |
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