Phyto4Health

Methanesulfonylmethane

Representations & DB's id

ChEBI: CHEBI:9349
ChEMBL: CHEMBL25028
PubChem: 6213
IUPAC: methylsulfonylmethane
Standard InChI: InChI=1S/C2H6O2S/c1-5(2,3)4/h1-2H3
Standard InChI Key: HHVIBTZHLRERCL-UHFFFAOYSA-N
SMILES: CS(=O)(=O)C

Molecular propeties

AlogP: -0.34
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 0
Rotatable bonds: 0
Number of rings: 0
Molecular Weight: 94.01
Topological polar surface area: 42.5
Number of aromatic rings: 0
Fsp3: 1
Number of carbons: 2

Plant sources

Part of plant Plant name Ref.
PlantLaurus nobilis

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency39810.7 nMLysine-specific demethylase 4D-likeB2RXH2
Potency19952.6 nMCytochrome P450 3A4P08684
Potency19952.6 nMCytochrome P450 3A4P08684
IC50181000000 nMProtein cereblonQ96SW2
Ki137490000 nMProtein cereblonQ96SW2