Ligand id: 5592

Name: tecadenoson

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 4
Topological polar surface area 134.78
Molecular weight 337.14
XLogP -0.96
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
A1 receptor Pig Agonist Agonist 8.2 pKi - 1-2
pKi 8.2 (Ki 6.5x10-9 M) [1-2]
A2A receptor Pig Agonist Agonist 5.6 pKi - 1-2
pKi 5.6 (Ki 2.315x10-6 M) [1-2]