Ligand Id: 4130
Ligand name AMG628

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 111.72
Molecular weight 492.17
XLogP 4.38
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands

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Similar Ligands
(S)-2-(4-chlorophenyl)-N-(5-fluorothiazol-2-yl)-3-methylbutanamide
GRAC targets
FFA2 receptor
IUPHAR-DB targets
FFA2 receptor
4-CMTB