Drug Information
Drug General Information | |||||
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Drug ID |
D0S6GS
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Former ID |
DNC011775
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Drug Name |
6-Bromo-2-phenyl-chromen-4-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551323] | ||
Structure |
Download2D MOL |
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Formula |
C15H9BrO2
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Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)Br
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InChI |
1S/C15H9BrO2/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9H
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InChIKey |
LPOZDKMXSPAATL-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [551323] | |
Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Inhibitor | [551323] | ||
References |
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