Ligand id: 1731

Name: 5BrUTP

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 15
Hydrogen bond donors 7
Rotatable bonds 8
Topological polar surface area 293.8
Molecular weight 561.88
XLogP -4.74
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
P2Y6 receptor Hs Agonist Partial agonist 6.1 pEC50 - 1
pEC50 6.1 [1]
P2Y2 receptor Hs Agonist Full agonist 5.7 pEC50 - 2
pEC50 5.7 [2]