Phyto4Health

O-Xylene

Representations & DB's id

ChEBI: CHEBI:28063
ChEMBL: CHEMBL45005
PubChem: 7237
IUPAC: 1,2-xylene
Standard InChI: InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3
Standard InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N
SMILES: Cc1ccccc1C

Molecular propeties

AlogP: 2.3
Hydrogen bonds acceptors: 0
Hydrogen bonds donors: 0
Rotatable bonds: 0
Number of rings: 1
Molecular Weight: 106.08
Topological polar surface area: 0
Number of aromatic rings: 1
Fsp3: 0.25
Number of carbons: 8

Plant sources

Part of plant Plant name Ref.
PlantPanax ginseng
PlantNerium oleander

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency12589.3 nMThyroid stimulating hormone receptorP16473
Potency12589.3 nMThyroid stimulating hormone receptorP16473
Potency74978 nMInterleukin-8P10145