| Compound Information | SONAR Target prediction | | Name: | 1,7-Dimethylxanthine | | Unique Identifier: | LOPAC 00004 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C7H8N4O2 | | Molecular Weight: | 172.101 g/mol | | X log p: | 1.673 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 52.98 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 6 | | Rotatable Bond Count: | 0 | | Canonical Smiles: | Cn1cnc2NC(=O)N(C)C(=O)c12 | | Class: | Adenosine | | Action: | Antagonist | | Selectivity: | A1 > A2 |
| Species: |
4932 |
| Condition: |
GIM3 |
| Replicates: |
4 |
| Raw OD Value: r im |
0.5356±0.0496793 |
| Normalized OD Score: sc h |
0.9835±0.0376155 |
| Z-Score: |
-0.4372±0.639799 |
| p-Value: |
0.585172 |
| Z-Factor: |
-5.48625 |
| Fitness Defect: |
0.5358 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Lopac | | Plate Number and Position: | 5|G10 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 27.50 Celcius | | Date: | 2005-04-08 YYYY-MM-DD | | Plate CH Control (+): | 0.04558749999999999±0.00093 | | Plate DMSO Control (-): | 0.6860375000000001±0.11800 | | Plate Z-Factor: | 0.2660 |
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| DBLink | Rows returned: 1 | |
| 4687 |
1,7-dimethyl-3H-purine-2,6-dione |
| internal high similarity DBLink | Rows returned: 5 | |
| nonactive | Cluster 11665 | Additional Members: 2 | Rows returned: 1 | |
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