General
Preferred name
METHYLPARABEN
Synonyms
METHYL PARABEN ()
Methylparaben, sodium salt ()
Methyl 4-hydroxybenzoate ()
methyl p-hydroxybenzoate ()
Nipagin ()
Methyl parahydroxybenzoate ()
METHYLPARABEN SODIUM ()
Sodium methyl 4-hydroxybenzoate, 99% ()
Sodium methylparaben, 99% ()
Methylparaben, Methyl paraben, Methyl p-hydroxybenzoate, Nipagin, Methyl parahydroxybenzoate ()
FEMA NO. 2710 ()
NSC-406127 ()
E218 ()
Preserval m ()
INS NO.218 ()
NSC-3827 ()
Tegosept m ()
E-218 ()
P-hydroxybenzoic methyl ester ()
Moldex ()
Methylis hydroxybenzoas ()
INS-218 ()
Methyl p-oxybenzoate ()
Methylparaben e218 ()
Killitol ()
Methyl paraben (e218) ()
Sodium methylparaben ()
Solbrol m sodium salt ()
Paridol mna ()
Sodium methyl paraben ()
Nipagin m sodium ()
Paratexin ms ()
Ns 3500s ()
P&D ID
PD001581
CAS
99-76-3
5026-62-0
Tags
natural product
drug
available
Drug indication
Pharmaceutic Aid (antimicrobial preservative)
Discovery agent
Pharmaceutic Aid (antifungal agent),Pharmaceutic Aid (antimicrobial preservative)
Drug Status
approved
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 ]]
Cell lines
0
Organisms
1
Compound Sets
16
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMatrix
Guide to Pharmacology
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NPC Screening Collection
NURSA ligand set
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
56
Properties
(calculated by RDKit )
Molecular Weight
152.05
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
1
Rotatable Bonds
1
Ring Count
1
Aromatic Ring Count
1
cLogP
1.18
TPSA
46.53
Fraction CSP3
0.12
Chiral centers
0.0
Largest ring
6.0
QED
0.61
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Pathway
Microbiology&virology
Anti-infection
Metabolic Enzyme/Protease
Target
antibiotic
Bacterial
Endogenous Metabolite
Fungal
Indication
cosmetic
MOA
other antifungal
Source data
