Drug Information
Drug General Information | |||||
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Drug ID |
D0V4AR
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Former ID |
DNC012042
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Drug Name |
2-(4-Chloro-phenyl)-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 |
C16H10ClN3
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Canonical SMILES |
C1=CC=C2C(=C1)C3=C(C=N2)NC(=N3)C4=CC=C(C=C4)Cl
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InChI |
1S/C16H10ClN3/c17-11-7-5-10(6-8-11)16-19-14-9-18-13-4-2-1-3-12(13)15(14)20-16/h1-9H,(H,19,20)
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InChIKey |
CGBRMMMHBXSYHH-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Inhibitor | [534155] | |
Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [534155] | ||
References |
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