Phyto4Health

Ethylparaben

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL15841
PubChem: 8434
IUPAC: ethyl 4-hydroxybenzoate
Standard InChI: InChI=1S/C9H10O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3
Standard InChI Key: NUVBSKCKDOMJSU-UHFFFAOYSA-N
SMILES: CCOC(=O)c1ccc(cc1)O

Molecular propeties

AlogP: 1.57
Hydrogen bonds acceptors: 3
Hydrogen bonds donors: 1
Rotatable bonds: 2
Number of rings: 1
Molecular Weight: 166.06
Topological polar surface area: 46.5
Number of aromatic rings: 1
Fsp3: 0.222
Number of carbons: 9

Plant sources

Part of plant Plant name Ref.
PlantFagopyrum esculentum
PlantHordeum vulgare
PlantHordeum vulgare

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Others90 pm/min/mgUDP-glucuronosyltransferase 1-1P22309
Others100 pm/min/mgUDP-glucuronosyltransferase 1-6P19224
Others900 pm/min/mgUDP-glucuronosyltransferase 1-9O60656
Potency24336.5 nMNuclear factor erythroid 2-related factor 2Q16236
Ki7700 nMCarbonic anhydrase XIVQ9ULX7
Ki8600 nMCarbonic anhydrase XIIO43570
Ki8200 nMCarbonic anhydrase IXQ16790
Ki8700 nMCarbonic anhydrase VIIP43166
Ki4800 nMCarbonic anhydrase IIP00918
Ki7900 nMCarbonic anhydrase IP00915
EC501860 nMEstrogen receptor betaQ92731
EC5038200 nMEstrogen receptor alphaP03372