Drug Information
Drug General Information | |||||
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Drug ID |
D0Z9PB
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Former ID |
DNC013648
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Drug Name |
Trisnorsqualene alcohol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C27H46O
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Canonical SMILES |
CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCCO)C)C)C
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InChI |
1S/C27H46O/c1-23(2)13-9-16-26(5)19-10-17-24(3)14-7-8-15-25(4)18-11-20-27(6)21-12-22-28/h13-15,19-20,28H,7-12,16-18,21-22H2,1-6H3/b24-14+,25-15+,26-19+,27-20+
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InChIKey |
WAMKRSMPERYEBH-OGDZRKEVSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Squalene monooxygenase | Target Info | Inhibitor | [1] | |
KEGG Pathway | Steroid biosynthesis | ||||
Sesquiterpenoid and triterpenoid biosynthesis | |||||
Metabolic pathways | |||||
Biosynthesis of secondary metabolites | |||||
Biosynthesis of antibiotics | |||||
PathWhiz Pathway | Steroid Biosynthesis | ||||
Reactome | Cholesterol biosynthesis | ||||
Activation of gene expression by SREBF (SREBP) | |||||
References | |||||
REF 1 | J Nat Prod. 2001 Aug;64(8):1010-4.Ellagitannins and hexahydroxydiphenoyl esters as inhibitors of vertebrate squalene epoxidase. | ||||
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