General
Preferred name
PHENYLACETALDEHYDE
Synonyms
Benzeneacetaldehyde ()
Phenylethanal ()
Hyacinthin ()
Hyacinthin, Phenylethanal ()
2-Phenylacetaldehyde ()
P&D ID
PD008156
CAS
122-78-1
Tags
available
drug candidate
Drug Status
experimental
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()] ]]
Description
(extracted from source data)
PRICE
29
DESCRIPTION
Phenylacetaldehyde is a reversible covalent inhibitor of protein tyrosine phosphatases.
(Enamine Bioactive Compounds)
DESCRIPTION
2-Phenylacetaldehyde (Hyacinthin) is a type of endogenous metabolite. 2-Phenylacetaldehyde is a perfumery and flavouring ingredient.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
4
DrugBank
Enamine Bioactive Compounds
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
41
Molecular Weight
120.06
Hydrogen Bond Acceptors
1
Hydrogen Bond Donors
0
Rotatable Bonds
2
Ring Count
1
Aromatic Ring Count
1
cLogP
1.43
TPSA
17.07
Fraction CSP3
0.12
Chiral centers
0.0
Largest ring
6.0
QED
0.54
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Endogenous Metabolite
Pathway
Metabolism
Source data
