Phyto4Health

Benzyl Benzoate

Representations & DB's id

ChEBI: CHEBI:41237
ChEMBL: CHEMBL1239
PubChem: 2345
IUPAC: benzyl benzoate
Standard InChI: InChI=1S/C14H12O2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2
Standard InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N
SMILES: O=C(c1ccccc1)OCc1ccccc1

Molecular propeties

AlogP: 3.04
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 0
Rotatable bonds: 3
Number of rings: 2
Molecular Weight: 212.08
Topological polar surface area: 26.3
Number of aromatic rings: 2
Fsp3: 0.071
Number of carbons: 14

Plant sources

Part of plant Plant name Ref.
HerbaHypericum perforatum
PlantChamaemelum nobile

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency39810.7 nMHistone-lysine N-methyltransferase MLLQ03164
Potency17782.8 nMTyrosyl-DNA phosphodiesterase 1Q9NUW8
Potency50118.7 nMLysine-specific demethylase 4AO75164
Potency96.9 nMNuclear factor erythroid 2-related factor 2Q16236
Others41 %Cyclooxygenase-2P35354