General
Preferred name
GINSENOSIDE F1
Synonyms
20(S)-Ginsenoside F1 ()
P&D ID
PD063504
CAS
53963-43-2
Tags
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION Ginsenoside F1, an enzymatically modified derivative of Ginsenoside Rg1, demonstrates competitive inhibition of CYP3A4 activity and weaker inhibition of CYP2D6 activity.
PRICE 112
DESCRIPTION Ginsenoside F1 (20(S)-Ginsenoside F1) is an enzymatically modified derivative of ginsenoside Rg1, showing competitive inhibition of the activity of CYP3A4 and a weaker inhibition of the activity of CYP2D6. (TargetMol Bioactive Compound Library)
Cell lines
1
Organisms
0
Compound Sets
4
Cayman Chemical Bioactives
31137
MedChem Express Bioactive Compound Library
HY-N0598
Selleckchem Bioactive Compound Library
ginsenoside-f1
TargetMol Bioactive Compound Library
T3401
External IDs
17
Properties
(calculated by RDKit )
Molecular Weight
638.44
Hydrogen Bond Acceptors
9
Hydrogen Bond Donors
7
Rotatable Bonds
7
Ring Count
5
Aromatic Ring Count
0
cLogP
3.3
TPSA
160.07
Fraction CSP3
0.94
Chiral centers
16.0
Largest ring
6.0
QED
0.21
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
CYP3A4
Cytochrome P450
Endogenous Metabolite
P450 (e.g. CYP17)
Pathway
Metabolism
Metabolic Enzyme/Protease
Source data