azilsartan

Ligand id: 6901

Name: azilsartan

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 7
Topological polar surface area 114.71
Molecular weight 457.15
XLogP 6.93
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

No information available.
Mechanism Of Action and Pharmacodynamic Effects
Azilsartan is an angiotensin 1 (AT1) receptor antagonist.