bethanechol

Ligand id: 297

Name: bethanechol

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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 4
Topological polar surface area 52.32
Molecular weight 161.13
XLogP -0.52
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
No bioactivity mappings available.
Selectivity at human GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
M3 receptor Agonist Full agonist 4.2 pKi - 1
pKi 4.2 [1]
M1 receptor Agonist Full agonist 4.0 pKi - 1
pKi 4.0 [1]
M2 receptor Agonist Full agonist 4.0 pKi - 1
pKi 4.0 [1]
M4 receptor Agonist Full agonist 4.0 pKi - 1
pKi 4.0 [1]
Selectivity at rat GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
M1 receptor Agonist Full agonist 3.7 pKi - 2
pKi 3.7 [2]