Compound Information | SONAR Target prediction | Name: | 2-Methylthioadenosine triphosphate tetrasodium | Unique Identifier: | LOPAC 00015 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C11H14N5Na4O13P3S | Molecular Weight: | 627.09 g/mol | X log p: | -3.238 (online calculus) | Lipinksi Failures | 1 | TPSA | 275.42 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 18 | Rotatable Bond Count: | 9 | Canonical Smiles: | [Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])(=O)OP([O-])(=O)OCC1OC( C(O)C1O)n1cnc2c(N)nc(SC)nc12 | Class: | P2 Receptor | Action: | Agonist | Selectivity: | P2Y |
Species: |
4932 |
Condition: |
NUM1 |
Replicates: |
2 |
Raw OD Value: r im |
0.7506±0.00417193 |
Normalized OD Score: sc h |
1.0318±0.00367314 |
Z-Score: |
1.9454±0.038156 |
p-Value: |
0.0518072 |
Z-Factor: |
-0.746872 |
Fitness Defect: |
2.9602 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Lopac | Plate Number and Position: | 2|H6 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.90 Celcius | Date: | 2005-11-30 YYYY-MM-DD | Plate CH Control (+): | 0.039099999999999996±0.00065 | Plate DMSO Control (-): | 0.72235±0.01120 | Plate Z-Factor: | 0.9525 |
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6604806 |
(2S,3S,4R,5R)-2-(6-amino-2-methylsulfanyl-purin-9-yl)-5-[[oxido-(oxido-phosphonatooxy-phosphoryl)oxy-pho sphoryl]oxymethyl]oxolane-3,4-diol |
6604807 |
[[[(2R,3R,4S,5S)-5-(6-amino-2-methylsulfanyl-purin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosp horyl]oxy-hydroxy-phosphoryl]oxyphosphonic acid |
internal high similarity DBLink | Rows returned: 2 | |
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