Ligand id: 3622

Name: N-palmitoylethanolamine

Abbreviated name: PEA

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 17
Topological polar surface area 49.33
Molecular weight 299.28
XLogP 6.65
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Natural/Endogenous Targets
Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
GPR55 Hs Agonist Agonist 8.4 pEC50 - 2
pEC50 8.4 (EC50 4x10-9 M) [2]
GPR119 Hs Agonist Full agonist - - -
Additional information and targets (data relate to human unless otherwise stated)
Description Data Reference