Ligand Id: 3303
Ligand name L745870

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 35.16
Molecular weight 326.13
XLogP 2.96
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
FAUC213
IUPHAR-DB targets
D4 receptor
L-750,667
IUPHAR-DB targets
D4 receptor
compound 17
IUPHAR-DB targets
MCH1 receptor
[125I]L750667
GRAC targets
D4 receptor
IUPHAR-DB targets
D4 receptor
BRL-15572
GRAC targets
5-HT1D receptor
IUPHAR-DB targets
5-HT1A receptor; 5-HT1B receptor; 5-HT1D receptor; 5-HT1F receptor; 5-HT2A receptor; 5-HT2B receptor; 5-HT2C receptor; 5-HT6 receptor; 5-ht1e receptor
trazodone
IUPHAR-DB targets
5-HT2A receptor; 5-HT2B receptor; 5-HT2C receptor