Ligand id: 5239

Name: paracetamol

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 49.33
Molecular weight 151.06
XLogP 1.08
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!)

Selectivity at human enzymes
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
COX-2 Inhibitor Inhibition 4.6 pKi - 1
pKi 4.6 (Ki 2.58x10-5 M) [1]
COX-1 Inhibitor Inhibition 3.9 pKi - 1
pKi 3.9 (Ki 1.136x10-4 M) [1]
Ligand mentioned in the following text fields