nafamostat

Ligand id: 4262

Name: nafamostat

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 5
Topological polar surface area 140.57
Molecular weight 347.14
XLogP 4.23
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

No information available.
Summary of Clinical Use
Used in Japan as anticoagulant and for pancreatic cancer
Mechanism Of Action and Pharmacodynamic Effects
Serine protease inhibitor.