gefitinib

Ligand id: 4941

Name: gefitinib

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Topological polar surface area 68.74
Molecular weight 446.15
XLogP 3.06
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 catalytic receptors
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
epidermal growth factor receptor Inhibitor Inhibition 9.0 pKd - 2
pKd 9.0 (Kd 1x10-9 M) [2]
epidermal growth factor receptor Inhibitor Inhibition 8.3 pKi - 5
pKi 8.3 (Ki 5.5x10-9 M) [5]
Ligand mentioned in the following text fields