Phyto4Health

2,5-Dimethylfuran

Representations & DB's id

ChEBI: CHEBI:89052
ChEMBL: CHEMBL1416448
PubChem: 12266
IUPAC: 2,5-dimethylfuran
Standard InChI: InChI=1S/C6H8O/c1-5-3-4-6(2)7-5/h3-4H,1-2H3
Standard InChI Key: GSNUFIFRDBKVIE-UHFFFAOYSA-N
SMILES: Cc1ccc(o1)C

Molecular propeties

AlogP: 1.9
Hydrogen bonds acceptors: 1
Hydrogen bonds donors: 0
Rotatable bonds: 0
Number of rings: 1
Molecular Weight: 96.06
Topological polar surface area: 13.1
Number of aromatic rings: 1
Fsp3: 0.333
Number of carbons: 6

Plant sources

Part of plant Plant name Ref.
RubraPanax ginseng

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency63095.7 nMTyrosyl-DNA phosphodiesterase 1Q9NUW8
Potency59557.2 nMInterleukin-8P10145