Drug Information
Drug General Information | |||||
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Drug ID |
D00HVP
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Former ID |
DNC008417
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Drug Name |
Riccardin C
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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 |
C28H24O4
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Canonical SMILES |
C1CC2=C(C=CC(=C2)O)C3=C(C=C(CCC4=CC(=C(C=C4)O)OC5=CC=C1<br />C=C5)C=C3)O
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InChI |
1S/C28H24O4/c29-22-9-13-24-21(17-22)8-3-18-4-10-23(11-5-18)32-28-16-20(7-14-26(28)30)2-1-19-6-12-25(24)27(31)15-19/h4-7,9-17,29-31H,1-3,8H2
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InChIKey |
JMKSVONWZFVEAI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Oxysterols receptor LXR-beta | Target Info | Inhibitor | [529375] | |
Oxysterols receptor LXR-alpha | Target Info | Inhibitor | [529375] | ||
References |
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