Drug Information

Drug General Information
Drug ID
D0L1XR
Former ID
DNC000705
Drug Name
Green tea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [535625]
Structure
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2D MOL

3D MOL
Formula
C12H18N2O
Canonical SMILES
C1CCN(C1)CC#CCN2CCCC2=O
InChI
1S/C12H18N2O/c15-12-6-5-11-14(12)10-4-3-9-13-7-1-2-8-13/h1-2,5-11H2
InChIKey
RSDOPYMFZBJHRL-UHFFFAOYSA-N
CAS Number
CAS 17360-35-9
PubChem Compound ID
4630
PubChem Substance ID
9688, 459069, 3135307, 5204099, 7979247, 8152842, 11111578, 11113735, 11335585, 11360824, 11364342, 11364805, 11366904, 11367367, 11369466, 11369929, 11372797, 11374542, 11377628, 11378096, 11461796, 11485212, 11489384, 11491414, 11492727, 11495262, 11495689, 15121093, 26732553, 26751921, 29223719, 47365120, 47662212, 47810683, 47885342, 48334423, 50039957, 50104597, 50237746, 53786784, 57322362, 85209959, 85787108, 90341593, 92308793, 103088501, 103156731, 103165591, 103918252, 104306964
Target and Pathway
Target(s) Squalene monooxygenase Target Info Inhibitor [535625]
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 535625Squalene epoxidase as hypocholesterolemic drug target revisited. Prog Lipid Res. 2003 Jan;42(1):37-50.
Ref 535625Squalene epoxidase as hypocholesterolemic drug target revisited. Prog Lipid Res. 2003 Jan;42(1):37-50.

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