Drug Information
Drug General Information | |||||
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Drug ID |
D0IZ9O
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Former ID |
DNC008414
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Drug Name |
4-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=C(C=CC(=C2)O)C3=C(C=C(CCC4=CC(=CC=C4)OC5=CC=C1C=C<br />5)C=C3)O
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InChI |
1S/C28H24O3/c29-23-11-15-26-22(18-23)10-6-19-7-12-24(13-8-19)31-25-3-1-2-20(16-25)4-5-21-9-14-27(26)28(30)17-21/h1-3,7-9,11-18,29-30H,4-6,10H2
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InChIKey |
ZCEPVFMKRVLFDX-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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