Drug Information
Drug General Information | |||||
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Drug ID |
D0R8LN
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Former ID |
DNC009920
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Drug Name |
N-{4-[2-(3-Methoxyphenyl)ethyl]phenyl}phthalimide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530220] | ||
Structure |
Download2D MOL |
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Formula |
C23H19NO3
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Canonical SMILES |
COC1=CC=CC(=C1)CCC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O
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InChI |
1S/C23H19NO3/c1-27-19-6-4-5-17(15-19)10-9-16-11-13-18(14-12-16)24-22(25)20-7-2-3-8-21(20)23(24)26/h2-8,11-15H,9-10H2,1H3
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InChIKey |
CNZNMDJWLSHLJZ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Oxysterols receptor LXR-beta | Target Info | Inhibitor | [530220] | |
Oxysterols receptor LXR-alpha | Target Info | Inhibitor | [530220] | ||
References |
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