General
Preferred name
(-)-pinoresinol
Synonyms
(+)-Pinoresinol ()
P&D ID
PD166911
CAS
81446-29-9
Tags
drug candidate
available
Drug indication
Discovery agent
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
PRICE 416
DESCRIPTION (-)-Pinoresinol is isolated from the whole plant of Serissa japonica (Thunb.) Thunb. (TargetMol Bioactive Compound Library)
Cell lines
4
Organisms
0
Compound Sets
3
Cayman Chemical Bioactives
DrugMAP
TargetMol Bioactive Compound Library
External IDs
20
Properties
(calculated by RDKit )
Molecular Weight
358.14
Hydrogen Bond Acceptors
6
Hydrogen Bond Donors
2
Rotatable Bonds
4
Ring Count
4
Aromatic Ring Count
2
cLogP
3.19
TPSA
77.38
Fraction CSP3
0.4
Chiral centers
4.0
Largest ring
6.0
QED
0.87
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Pathway
Apoptosis
Immunology/Inflammation
Neuroscience
NF-κB
Source data