glycopyrrolate

Ligand id: 7459

Name: glycopyrrolate

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 46.53
Molecular weight 318.21
XLogP 3.63
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
Glycopyrrolate has high, equipotent affinity for all muscarinic acetylcholine receptor subtypes (M1-5) [2].
Selectivity at human GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
M1 receptor Antagonist Antagonist 9.9 pIC50 - 2
pIC50 9.9 (IC50 1.26x10-10 M) [2]
Description: Assay uses glycopyrronium bromide
M4 receptor Antagonist Antagonist 9.8 pIC50 - 2
pIC50 9.8 (IC50 1.58x10-10 M) [2]
Description: Assay uses glycopyrronium bromide
M5 receptor Antagonist Antagonist 9.7 pIC50 - 2
pIC50 9.7 (IC50 2x10-10 M) [2]
M3 receptor Antagonist Antagonist 9.6 pIC50 - 2
pIC50 9.6 (IC50 2.51x10-10 M) [2]
Description: Assay uses glycopyrronium bromide
M2 receptor Antagonist Full agonist 9.3 pIC50 - 2
pIC50 9.3 (IC50 5.01x10-10 M) [2]
Description: Assay uses glycopyrronium bromide