Phyto4Health

Benzyl Salicylate

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL460124
PubChem: 8363
IUPAC: benzyl 2-hydroxybenzoate
Standard InChI: InChI=1S/C14H12O3/c15-13-9-5-4-8-12(13)14(16)17-10-11-6-2-1-3-7-11/h1-9,15H,10H2
Standard InChI Key: ZCTQGTTXIYCGGC-UHFFFAOYSA-N
SMILES: O=C(c1ccccc1O)OCc1ccccc1

Molecular propeties

AlogP: 2.75
Hydrogen bonds acceptors: 3
Hydrogen bonds donors: 1
Rotatable bonds: 3
Number of rings: 2
Molecular Weight: 228.08
Topological polar surface area: 46.5
Number of aromatic rings: 2
Fsp3: 0.071
Number of carbons: 14

Plant sources

Part of plant Plant name Ref.
PlantChamaemelum nobile

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency31622.8 nMTyrosyl-DNA phosphodiesterase 1Q9NUW8
Potency79432.8 nMTyrosyl-DNA phosphodiesterase 1Q9NUW8
Potency50118.7 nMLysine-specific demethylase 4AO75164
Potency32629.4 nMATPase family AAA domain-containing protein 5Q96QE3
Potency47307.9 nMNuclear factor erythroid 2-related factor 2Q16236
Potency145.8 nMGemininO75496
Potency13333.2 nMNuclear receptor ROR-gammaP51449