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

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Similar Ligands
L-365260
GRAC targets
CCK2 receptor
IUPHAR-DB targets
CCK1 receptor; CCK2 receptor
[3H]L365260
GRAC targets
CCK2 receptor
IUPHAR-DB targets
CCK2 receptor
L-740093
GRAC targets
CCK2 receptor
IUPHAR-DB targets
CCK1 receptor; CCK2 receptor
YM-022
GRAC targets
CCK2 receptor
IUPHAR-DB targets
CCK1 receptor; CCK2 receptor
R-L365260
[3H]devazepide
GRAC targets
CCK1 receptor
IUPHAR-DB targets
CCK1 receptor
S-L365260
L735821
IUPHAR-DB targets
Kv7.1; Kv7.2
L-736380
IUPHAR-DB targets
CCK1 receptor
YF-476
IUPHAR-DB targets
CCK1 receptor; CCK2 receptor
compound 12
IUPHAR-DB targets
B1 receptor
A412997
GRAC targets
D4 receptor
IUPHAR-DB targets
D4 receptor
fenobam
GRAC targets
mGlu5 receptor
IUPHAR-DB targets
mGlu5 receptor
[3H]fenobam
IUPHAR-DB targets
mGlu5 receptor