AZD6088

Ligand id: 7822

Name: AZD6088

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 65.12
Molecular weight 392.28
XLogP 2.17
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

No information available.
Summary of Clinical Use
AZD6088 was developed as a potential analgesic, but development ceased at Phase I (NCT00931541)