Ligand Id: 878
Ligand name L-364718

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 77.56
Molecular weight 408.16
XLogP 6.4
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands Radio analogues
Radio Analogues
[3H]devazepide
GRAC targets
CCK1 receptor
IUPHAR-DB targets
CCK1 receptor