Drug Information
Drug General Information | |||||
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Drug ID |
D09PKJ
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Former ID |
DNC012041
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Drug Name |
2-Isoxazol-3-yl-3H-imidazo[4,5-c]quinoline
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [534155] | ||
Structure |
Download2D MOL |
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Formula |
C13H8N4O
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Canonical SMILES |
C1=CC=C2C(=C1)C3=NC(=C4C=CON4)N=C3C=N2
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InChI |
1S/C13H8N4O/c1-2-4-9-8(3-1)12-11(7-14-9)15-13(16-12)10-5-6-18-17-10/h1-7,17H/b13-10-
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InChIKey |
LQBRSUSEGDYXBT-RAXLEYEMSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [534155] | |
Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Inhibitor | [534155] | ||
References |
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