vinorelbine

Ligand id: 7105

Name: vinorelbine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 11
Hydrogen bond donors 2
Rotatable bonds 10
Topological polar surface area 133.87
Molecular weight 778.39
XLogP 3.9
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

View interactive charts of activity data from ChEMBL and GtoPdb across species (New!)

Bioactivity Comments
We have been unable to find publicly available bioactivity data for this drug at any tubulin isoform to substantiate its MMOA, and have therefore not tagged a primary drug target.