Ligand Id: 291
Ligand name NNC 11-1314

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 66.49
Molecular weight 325.12
XLogP 5.04
No. Lipinski's rules broken 1

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands

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Similar Ligands
NNC 11-1607
IUPHAR-DB targets
NNC 11-1585
IUPHAR-DB targets

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