Ligand id: 7589

Name: ceruletide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 33
Hydrogen bond donors 17
Rotatable bonds 47
Topological polar surface area 585.08
Molecular weight 1351.45
XLogP -2.44
No. Lipinski's rules broken 3

Molecular properties generated using the CDK

View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

Bioactivity Comments
We have been unable to find publicly available affinity data for this drug at its proposed molecular target to substantiate its MMOA, and have therefore not tagged a primary drug target.