Drug Information
Drug General Information | |||||
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Drug ID |
D01GUG
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Former ID |
DNC008079
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Drug Name |
12-O-deacetyl-12-epi-19-deoxy-21-hydroxyscalarin
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529138] | ||
Structure |
Download2D MOL |
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Formula |
C25H38O4
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Canonical SMILES |
CC1(CCCC2(C1CCC3(C2CC(C4(C3CC=C5C4COC5=O)C)O)C)C)CO
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InChI |
1S/C25H38O4/c1-22(14-26)9-5-10-23(2)17(22)8-11-24(3)18-7-6-15-16(13-29-21(15)28)25(18,4)20(27)12-19(23)24/h6,16-20,26-27H,5,7-14H2,1-4H3/t16-,17-,18-,19+,20+,22-,23-,24-,25+/m0/s1
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InChIKey |
LXWMXTKOJPFGPW-NFXGRNOLSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Bile acid receptor | Target Info | Inhibitor | [529138] | |
KEGG Pathway | Bile secretion | ||||
Pathway Interaction Database | RXR and RAR heterodimerization with other nuclear receptor | ||||
References |
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