Ligand Id: 3319
Ligand name PSN632408

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Topological polar surface area 90.58
Molecular weight 360.18
XLogP 2.67
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
PSN375963
GRAC targets
GPR119
IUPHAR-DB targets
GPR119
analogue26_3,5-diphenyl-1,2,4-oxadiazole
IUPHAR-DB targets
S1P1 receptor; S1P3 receptor; S1P4 receptor; S1P5 receptor
CYM5181
IUPHAR-DB targets
S1P1 receptor
ADX-47273
IUPHAR-DB targets
mGlu5 receptor
SR 121463A
GRAC targets
V2 receptor
IUPHAR-DB targets
V1A receptor; V1B receptor; V2 receptor
[3H]SR 121463A
GRAC targets
V2 receptor
IUPHAR-DB targets
V2 receptor