dabigatran etexilate

Ligand id: 6379

Name: dabigatran etexilate

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 12
Hydrogen bond donors 2
Rotatable bonds 19
Topological polar surface area 154.03
Molecular weight 627.32
XLogP 6.36
No. Lipinski's rules broken 3

Molecular properties generated using the CDK

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

Bioactivity Comments
As this compound is a prodrug it may have little or no measurable bioactivity at the molecular target of its active counterpart. Therefore, we have not tagged a primary drug target.