Ligand id: 9004

Name: ADL5859

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 61.8
Molecular weight 392.21
XLogP 4.16
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

No information available.
Summary of Clinical Use
ADL5859 has completed several Phase II clinical trials as a potential treatment for pain. Click here to link to's list of Phase II ADL5859 trials.