General
Preferred name
ANISALDEHYDE
Synonyms
4-ANISALDEHYDE ()
p-Anisaldehyde ()
Anisic aldehyde ()
P-Methoxybenzaldehyde ()
4-Methoxybenzaldehyde ()
4-Methoxybenzaldehyde, Anisaldehyde, Anisic aldehyde, P-Methoxybenzaldehyde, 4-Anisaldehyde ()
Para-anisaldehyde ()
P&D ID
PD000895
CAS
123-11-5
50984-52-6
Tags
available
drug candidate
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION 4-Methoxybenzaldehyde (p-anisaldehyde) is a fragrant phenolic compound. 4-Methoxybenzaldehyde has been found in many plant species including horseradish, anise, star anise. 4-Methoxybenzaldehyde is a possible neurotoxicant and it has shown effects that include mortality, attractancy, and interference with host seeking [1].
PRICE 29
DESCRIPTION Para-anisaldehyde exhibits antifungal activity against a number of yeast and mold strains. (Enamine Bioactive Compounds)
DESCRIPTION 4-Methoxybenzaldehyde (p-Anisaldehyde) is a naturally occurring fragrant phenolic compound , it has significant antifungal activity against Candida, including azole-resistant strains. (TargetMol Bioactive Compound Library)
Cell lines
1
Organisms
0
Compound Sets
7
DrugMAP
DMN6GTZ
Enamine Bioactive Compounds
EBC-03105
MedChem Express Bioactive Compound Library
HY-Y0740
Selleckchem Bioactive Compound Library
p-anisaldehyde
TargetMol Bioactive Compound Library
T7910
The Spectrum Collection
ZINC Tool Compounds
ZINC000000157146
External IDs
41
Properties
(calculated by RDKit )
Molecular Weight
136.05
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
0
Rotatable Bonds
2
Ring Count
1
Aromatic Ring Count
1
cLogP
1.51
TPSA
26.3
Fraction CSP3
0.12
Chiral centers
0.0
Largest ring
6.0
QED
0.58
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
Endogenous Metabolite
Fungal
Pathway
Metabolism
Metabolic Enzyme/Protease
Source data