Ligand Id: 3333
Ligand name resolvin E1

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 13
Topological polar surface area 97.99
Molecular weight 350.21
XLogP 2.24
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands Radio analogues
Classification
Compound class Metabolite or derivative
IUPAC Name
(5S,6Z,8E,10E,12R,14Z,16E,18R)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoic acid
Synonyms
5s,12r,18r-trihydroxy-6z,8e,10e,14z,16e-EPA
RvE1
Database Links
CAS Registry No. 552830-51-0
Human Metabolome Database HMDB10410
Lipid Maps LMFA03070019
Search on ChemSpider AOPOCGPBAIARAV-OTBJXLELSA-N
ZINC ZINC56875015

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org