Drug Information
Drug General Information | |||||
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Drug ID |
D09VLE
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Former ID |
DNC008411
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Drug Name |
4,12,17-dehydroxyriccardin 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 |
C28H24O
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Canonical SMILES |
C1CC2=CC(=CC=C2)OC3=CC=C(CCC4=CC=CC=C4C5=CC=C1C=C5)C=C3
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InChI |
1S/C28H24O/c1-2-7-28-24(5-1)15-10-22-13-18-26(19-14-22)29-27-6-3-4-23(20-27)9-8-21-11-16-25(28)17-12-21/h1-7,11-14,16-20H,8-10,15H2
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InChIKey |
VHGMCOKOKWHSEA-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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