Ligand Id: 5797
Ligand name D-phenylalanine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 63.32
Molecular weight 165.08
XLogP 0.44
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands
Selectivity at human GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
HCA3 receptor Agonist Full agonist 5.04 pEC50 - 1
pEC50 5.04 (EC50 9.02x10-6 M) [1]

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