Drug Information
Drug General Information | |||||
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Drug ID |
D04UUT
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Former ID |
DNC011958
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Drug Name |
2-Furan-2-yl-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 |
C14H9N3O2
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Canonical SMILES |
C1=CC2=C3C=C(NN3C(=O)N=C2C=C1)C4=CC=CO4
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InChI |
1S/C14H9N3O2/c18-14-15-10-5-2-1-4-9(10)12-8-11(16-17(12)14)13-6-3-7-19-13/h1-8,16H
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InChIKey |
CURSNYMOHJSYQS-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [534157] | |
Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Inhibitor | [534157] | ||
References |
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