Drug Information
Drug General Information | |||||
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Drug ID |
D0HA0U
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Former ID |
DNC008415
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Drug Name |
12-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 |
C28H24O3
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Canonical SMILES |
C1CC2=CC(=C(C=C2)O)OC3=CC=C(CCC4=C(C=CC(=C4)O)C5=CC=C1C<br />=C5)C=C3
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InChI |
1S/C28H24O3/c29-24-12-15-26-22-9-3-19(4-10-22)1-2-21-8-16-27(30)28(17-21)31-25-13-6-20(7-14-25)5-11-23(26)18-24/h3-4,6-10,12-18,29-30H,1-2,5,11H2
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InChIKey |
VSXIMYQGZUVRSK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Oxysterols receptor LXR-alpha | Target Info | Inhibitor | [529375] | |
Oxysterols receptor LXR-beta | Target Info | Inhibitor | [529375] | ||
References |
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