Drug Information
Drug General Information | |||||
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Drug ID |
D0T4ZI
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Former ID |
DNC011758
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Drug Name |
6-Chloro-2-(3-nitro-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 |
C15H8ClNO4
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Canonical SMILES |
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=O)C3=C(O2)C=CC(=C3)Cl
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InChI |
1S/C15H8ClNO4/c16-10-4-5-14-12(7-10)13(18)8-15(21-14)9-2-1-3-11(6-9)17(19)20/h1-8H
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InChIKey |
DKCAUMRZSZVJCP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Inhibitor | [551323] | |
Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [551323] | ||
References |
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