General
Preferred name
METHYLPARABEN
Synonyms
METHYL PARABEN ()
Methylparaben, sodium salt ()
Methyl parahydroxybenzoate ()
Nipagin ()
Methyl 4-hydroxybenzoate ()
methyl p-hydroxybenzoate ()
METHYLPARABEN SODIUM ()
Sodium methylparaben, 99% ()
Sodium methyl 4-hydroxybenzoate, 99% ()
Methylparaben, Methyl paraben, Methyl p-hydroxybenzoate, Nipagin, Methyl parahydroxybenzoate ()
INS-218 ()
E-218 ()
P-hydroxybenzoic methyl ester ()
Killitol ()
NSC-406127 ()
INS NO.218 ()
Methyl p-oxybenzoate ()
Methylparaben e218 ()
Preserval m ()
Methyl paraben (e218) ()
FEMA NO. 2710 ()
NSC-3827 ()
Methylis hydroxybenzoas ()
Moldex ()
Tegosept m ()
Ns 3500s ()
Nipagin m sodium ()
Paratexin ms ()
Solbrol m sodium salt ()
Sodium methyl paraben ()
Paridol mna ()
Sodium methylparaben ()
P&D ID
PD001581
CAS
99-76-3
5026-62-0
Tags
available
drug
Drug indication
Discovery agent
Drug Status
approved
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 Methyl Paraben is a standardized methyl paraben allergen isolated from Yunnan hemlock (Tsuga dumosa). Methyl Paraben is commonly used as a stable, non-volatile preservative. Methyl Paraben increases histamine release and cellular regulation of immunity, blocks sodium channels, and prevents ischemia-reperfusion injury[1][2][3][4].
PRICE 29
DESCRIPTION Methylparaben is preservative in the food, cosmetic, and pharmaceutical industries. It is used in allergenic testing. (Enamine Bioactive Compounds)
DESCRIPTION The physiologic effect of Methyl Paraben (Nipagin) is by means of Increased Histamine Release, and Cell-mediated Immunity. Methyl Paraben (Nipagin) is an antimicrobial agent, preservative, flavouring agent. Methyl Paraben (Nipagin) is a constituent of cloudberry, yellow passion fruit, white wine, botrytised wine and Bourbon vanilla.The physiologic effect of Methyl Paraben (Nipagin) has been shown to exhibit anti-microbial function. (TargetMol Bioactive Compound Library)
Cell lines
0
Organisms
1
Compound Sets
17
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMatrix
Enamine Bioactive Compounds
Guide to Pharmacology
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NPC Screening Collection
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
External IDs
58
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
Custom attributes
(extracted from source data)
Target
antibiotic
Bacterial
Endogenous Metabolite
Fungal
Indication
cosmetic
MOA
other antifungal
Pathway
Metabolism
Microbiology/virology
Anti-infection
Metabolic Enzyme/Protease
Source data