Ligand id: 7479

Name: arformoterol

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 9
Topological polar surface area 90.82
Molecular weight 344.17
XLogP 2.21
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
β2-adrenoceptor Hs Agonist Agonist 8.6 pKi - 1
pKi 8.6 (Ki 2.6x10-9 M) [1]
β1-adrenoceptor Hs Agonist Agonist 6.5 pKi - 2
pKi 6.5 (Ki 3.19x10-7 M) [2]