indapamide

Ligand id: 7203

Name: indapamide

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 100.88
Molecular weight 365.06
XLogP 2.62
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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

Bioactivity Comments
Due to the polypharmacology of this drug, and the paucity of human affinity data, we do not tag a primary drug target.