MRS928

Ligand id: 402

Name: MRS928

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 57.9
Molecular weight 312.1
XLogP 4.36
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 Rn Antagonist Antagonist 6.3 pKi - 1
pKi 6.3 [1]
A3 receptor Hs Antagonist Antagonist 5.9 pKi - 1
pKi 5.9 [1]
A2A receptor Hs Antagonist Antagonist 5.2 pKi - 1
pKi 5.2 [1]