Drug Information
Drug General Information | |||||
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Drug ID |
D01HDD
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Former ID |
DNC007984
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Drug Name |
2-benzyl-4,5,6,7-tetrachloroisoindoline-1,3-dione
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528834] | ||
Structure |
Download2D MOL |
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Formula |
C15H7Cl4NO2
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Canonical SMILES |
C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl
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InChI |
1S/C15H7Cl4NO2/c16-10-8-9(11(17)13(19)12(10)18)15(22)20(14(8)21)6-7-4-2-1-3-5-7/h1-5H,6H2
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InChIKey |
MQFQHWBPMPPVNJ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Oxysterols receptor LXR-alpha | Target Info | Inhibitor | [528834] | |
Oxysterols receptor LXR-beta | Target Info | Inhibitor | [528834] | ||
References |
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