Drug Information
Drug General Information | |||||
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Drug ID |
D0U4TN
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Former ID |
DNC007986
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Drug Name |
2-(2-hexylphenyl)isoindoline-1,3-dione
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529375] | ||
Structure |
Download2D MOL |
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Formula |
C20H21NO2
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Canonical SMILES |
CCCCCCC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O
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InChI |
1S/C20H21NO2/c1-2-3-4-5-10-15-11-6-9-14-18(15)21-19(22)16-12-7-8-13-17(16)20(21)23/h6-9,11-14H,2-5,10H2,1H3
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InChIKey |
USXHUJLIZBGCGH-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Oxysterols receptor LXR-alpha | Target Info | Inhibitor | [529375] | |
Pathway Interaction Database | RXR and RAR heterodimerization with other nuclear receptor | ||||
References |
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