Phyto4Health

Succinimide

Representations & DB's id

ChEBI: CHEBI:9307
ChEMBL: CHEMBL275661
PubChem: 11439
IUPAC: pyrrolidine-2,5-dione
Standard InChI: InChI=1S/C4H5NO2/c6-3-1-2-4(7)5-3/h1-2H2,(H,5,6,7)
Standard InChI Key: KZNICNPSHKQLFF-UHFFFAOYSA-N
SMILES: OC1=NC(=O)CC1

Molecular propeties

AlogP: -0.58
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 1
Rotatable bonds: 0
Number of rings: 1
Molecular Weight: 99.03
Topological polar surface area: 46.2
Number of aromatic rings: 0
Fsp3: 0
Number of carbons: 4

Plant sources

Part of plant Plant name Ref.
RadixPanax ginseng
PlantArtemisia cina

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
IC5034500 nMProtein cereblonQ96SW2
Ki26200 nMProtein cereblonQ96SW2