Ligand id: 7260

Name: pantoprazole

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View more information in the IUPHAR Pharmacology Education Project: pantoprazole

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 105.54
Molecular weight 383.08
XLogP 1.03
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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

Bioactivity Comments
Much of the experimental work on proton pump inhibitors has been carried out in non-human animal models. There appears to be no publicly available bioactivity data for this drug at its human molecular targets.