Ligand Id: 1444
Ligand name ABT-229

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 11
Hydrogen bond donors 2
Rotatable bonds 8
Topological polar surface area 125.38
Molecular weight 697.48
XLogP 3.96
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands

For advanced searching click here to open chemical structure editor

Similar Ligands
ME67
IUPHAR-DB targets
motilin receptor
EM-523
IUPHAR-DB targets
motilin receptor
ME4
IUPHAR-DB targets
motilin receptor
mitemcinal
GRAC targets
motilin receptor
IUPHAR-DB targets
motilin receptor
erythromycin-A
GRAC targets
OATP1B3; motilin receptor
IUPHAR-DB targets
motilin receptor
ME36
IUPHAR-DB targets
motilin receptor
roxithromycin
IUPHAR-DB targets
motilin receptor