Phyto4Health

P-Anisic Acid

Representations & DB's id

ChEBI: CHEBI:40813
ChEMBL: CHEMBL21932
PubChem: 7478
IUPAC: 4-methoxybenzoic acid
Standard InChI: InChI=1S/C8H8O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)
Standard InChI Key: ZEYHEAKUIGZSGI-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(=O)O

Molecular propeties

AlogP: 1.39
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 1
Rotatable bonds: 2
Number of rings: 1
Molecular Weight: 152.05
Topological polar surface area: 46.5
Number of aromatic rings: 1
Fsp3: 0.125
Number of carbons: 8

Plant sources

Part of plant Plant name Ref.
PlantFoeniculum vulgare

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Ki9060 nMCarbonic anhydrase IP00915
Ki8030 nMCarbonic anhydrase IIP00918