Phyto4Health

Styrene

Representations & DB's id

ChEBI: CHEBI:27452
ChEMBL: CHEMBL285235
PubChem: 7501
IUPAC: styrene
Standard InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2
Standard InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N
SMILES: C=Cc1ccccc1

Molecular propeties

AlogP: 2.33
Hydrogen bonds acceptors: 0
Hydrogen bonds donors: 0
Rotatable bonds: 1
Number of rings: 1
Molecular Weight: 104.06
Topological polar surface area: 0
Number of aromatic rings: 1
Fsp3: 0
Number of carbons: 8

Plant sources

Part of plant Plant name Ref.
PlantCitrus unshiu
PlantCapsella bursa-pastoris
FructusCapsicum annuum
PlantVaccinium vitis-idaea
PlantFoeniculum vulgare
PlantCrocus sativus

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency1995.3 nMThyroid stimulating hormone receptorP16473
Potency39810.7 nMAldehyde dehydrogenase 1A1P00352
Potency1995.3 nMThyroid stimulating hormone receptorP16473
Potency74978 nMNuclear factor erythroid 2-related factor 2Q16236