Drug Information

Drug General Information
Drug ID
D0Z9PB
Former ID
DNC013648
Drug Name
Trisnorsqualene alcohol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526128]
Structure
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2D MOL

3D MOL
Formula
C27H46O
Canonical SMILES
CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCCO)C)C)C
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+
InChIKey
WAMKRSMPERYEBH-OGDZRKEVSA-N
PubChem Compound ID
14379145
Target and Pathway
Target(s) Squalene monooxygenase Target Info Inhibitor [526128]
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 526128J Nat Prod. 2001 Aug;64(8):1010-4.Ellagitannins and hexahydroxydiphenoyl esters as inhibitors of vertebrate squalene epoxidase.
Ref 526128J Nat Prod. 2001 Aug;64(8):1010-4.Ellagitannins and hexahydroxydiphenoyl esters as inhibitors of vertebrate squalene epoxidase.

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