Ligand Id: 2844
Ligand name adenosine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 2
Topological polar surface area 139.54
Molecular weight 267.1
XLogP -1.81
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands Radio analogues

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AMA
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AMP
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ATP
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adenophostin A
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Ap5a
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dATPαS
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[3H]αβ-meATP
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IUPHAR-DB targets
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[35S]ATPαS
GRAC targets
ATPγS
IUPHAR-DB targets
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S-adenosyl methionine
GRAC targets
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IUPHAR-DB targets
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IUPHAR-DB targets
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A134974
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