Phyto4Health

Acrylic Acid

Representations & DB's id

ChEBI: CHEBI:18308
ChEMBL: CHEMBL1213529
PubChem: 6581
IUPAC: prop-2-enoic acid
Standard InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)
Standard InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N
SMILES: OC(=O)C=C

Molecular propeties

AlogP: 0.26
Hydrogen bonds acceptors: 1
Hydrogen bonds donors: 1
Rotatable bonds: 1
Number of rings: 0
Molecular Weight: 72.02
Topological polar surface area: 37.3
Number of aromatic rings: 0
Fsp3: 0
Number of carbons: 3

Plant sources

Part of plant Plant name Ref.
PlantVitis vinifera

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency35481.3 nMPrelamin-A/CP02545
Potency5623.4 nMHistone-lysine N-methyltransferase, H3 lysine-9 specific 3Q96KQ7