Drug Information
Drug General Information | |||||
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Drug ID |
D0W7ND
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Former ID |
DNC012023
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Drug Name |
2-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 |
C16H11N3
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Canonical SMILES |
C1=CC=C(C=C1)C2=NC3=C(N2)C=NC4=CC=CC=C43
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InChI |
1S/C16H11N3/c1-2-6-11(7-3-1)16-18-14-10-17-13-9-5-4-8-12(13)15(14)19-16/h1-10H,(H,18,19)
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InChIKey |
ZGICTZVKFFYIEA-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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