General
Preferred name
parahydroxy phenylacetate
Synonyms
p-Hydroxyphenylacetic acid ()
4-hydroxyphenylacetic acid ()
P&D ID
PD065285
CAS
156-38-7
Tags
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
4
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
36
Properties
(calculated by RDKit )
Molecular Weight
152.05
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
2
Ring Count
1
Aromatic Ring Count
1
cLogP
1.02
TPSA
57.53
Fraction CSP3
0.12
Chiral centers
0.0
Largest ring
6.0
QED
0.66
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Pathway
NF-¦ÊB
oxidation-reduction
NF-??
Metabolic Enzyme/Protease
NF-κB
Target
antioxidant
Endogenous Metabolite
Keap1-Nrf2
MOA
Antioxidant
Source data
