General
Preferred name
NOTOGINSENOSIDE R1
Synonyms
Sanqi glucoside R1 ()
Sanchinoside R1 ()
Sanchinoside R1, NG-R1, NGR1 ()
Notoginsenoside-R1 ()
P&D ID
PD063533
CAS
80418-24-2
Tags
nuisance
natural product
available
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
5
Cayman Chemical Bioactives
MedChem Express Bioactive Compound Library
Nuisance compounds in cellular assays
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
17
Properties
(calculated by RDKit )
Molecular Weight
932.53
Hydrogen Bond Acceptors
18
Hydrogen Bond Donors
12
Rotatable Bonds
12
Ring Count
7
Aromatic Ring Count
0
cLogP
-0.42
TPSA
298.14
Fraction CSP3
0.96
Chiral centers
25.0
Largest ring
6.0
QED
0.09
Structural alerts
1
Saponin/tannin
Detergent-like effects
Nuisance compounds in cellular assays
Related compounds
Custom attributes
(extracted from source data)
Target
Amyloid-¦Â
ERK1
ERK2
Amyloid-??
Amyloid-β
Akt,ERK,PAI-1,PI3K
Pathway
MAPK
Apoptosis
Neuronal Signaling
MOA
ERK inhibitor
Source data
