ketotifen

Ligand id: 7206

Name: ketotifen

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Topological polar surface area 48.55
Molecular weight 309.12
XLogP 2.46
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
H1 receptor Hs Antagonist Antagonist 8.6 pKi - 1
pKi 8.6 (Ki 2.5x10-9 M) [1]