General
Preferred name
RESVERATROL 4'-METHYL ETHER
Synonyms
4'-O-Methylresveratrol ()
4'-Methoxyresveratrol ()
P&D ID
PD000756
CAS
33626-08-3
Tags
nuisance
natural product
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Cell lines
1
Organisms
0
Compound Sets
6
Cayman Chemical Bioactives
MedChem Express Bioactive Compound Library
Nuisance compounds in cellular assays
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
External IDs
21
Properties
(calculated by RDKit )
Molecular Weight
242.09
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
2
Rotatable Bonds
3
Ring Count
2
Aromatic Ring Count
2
cLogP
3.28
TPSA
49.69
Fraction CSP3
0.07
Chiral centers
0.0
Largest ring
6.0
QED
0.81
Structural alerts
1
Nonspecific/NOS
Resveratrols
Nuisance compounds in cellular assays
Custom attributes
(extracted from source data)
Target
RAGE
NOD-like Receptor (NLR)
NF-¦ÊB,NLRP3
Pathway
Immunology/Inflammation
NF-κB
Source data