Ligand id: 8059

Name: AZD6482

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 82.11
Molecular weight 408.18
XLogP 2.97
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

No information available.
Summary of Clinical Use
Phase I clinical trial assessing the safety and tolerability of AZD6482 as an antiplatelet agent have been completed (see NCT00688714).