Phyto4Health

Pyrrolidine

Representations & DB's id

ChEBI: CHEBI:33135
ChEMBL: CHEMBL22830
PubChem: 31268
IUPAC: pyrrolidine
Standard InChI: InChI=1S/C4H9N/c1-2-4-5-3-1/h5H,1-4H2
Standard InChI Key: RWRDLPDLKQPQOW-UHFFFAOYSA-N
SMILES: C1CCCN1

Molecular propeties

AlogP: 0.37
Hydrogen bonds acceptors: 1
Hydrogen bonds donors: 1
Rotatable bonds: 0
Number of rings: 1
Molecular Weight: 71.07
Topological polar surface area: 12
Number of aromatic rings: 0
Fsp3: 1
Number of carbons: 4

Plant sources

Part of plant Plant name Ref.
PlantCamellia sinensis

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Ki38000000 nMProton-coupled amino acid transporter 1Q7Z2H8