Phyto4Health

Sodium Lauryl Sulfate

Representations & DB's id
ChEBI: CHEBI:8984
ChEMBL: CHEMBL23393
PubChem: 3423265
IUPAC: sodium;dodecyl sulfate
Standard InChI: InChI=1S/C12H26O4S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;/h2-12H2,1H3,(H,13,14,15);/q;+1/p-1
Standard InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M
SMILES: CCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]

Molecular propeties
AlogP: 2.25
Hydrogen bonds acceptors: 13
Hydrogen bonds donors: 8
Rotatable bonds: 7
Number of rings: 0
Molecular Weight: 265.15
Topological polar surface area: 74.8
Number of aromatic rings: 0
Fsp3: 1
Number of carbons: 12

Plant sources

Part of plant Plant name Ref.
PlantGlycyrrhiza glabra
PlantGlycyrrhiza uralensis

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency0.9 nMPrelamin-A/CP02545
Potency39810.7 nMATP-dependent DNA helicase Q1P46063
Potency39810.7 nMThyroid stimulating hormone receptorP16473
Potency39810.7 nMMAP kinase ERK2P28482
Potency39810.7 nMThyroid stimulating hormone receptorP16473
Potency11220.2 nM15-hydroxyprostaglandin dehydrogenase [NAD+]P15428
Potency39810.7 nMAlpha-galactosidase AP06280
Potency35481.3 nMHistone acetyltransferase GCN5Q92830
Potency68589.6 nMNuclear factor erythroid 2-related factor 2Q16236
Potency74978 nMNuclear factor erythroid 2-related factor 2Q16236
Potency74978 nMNuclear factor erythroid 2-related factor 2Q16236
Potency9441.1 nMGemininO75496
Potency74978 nMInterleukin-8P10145
Potency44668.4 nMPeroxisome proliferator-activated receptor alphaQ07869