| 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: |
SAP30 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.8102±0.00480833 |
| Normalized OD Score: sc h |
0.9961±0.00434901 |
| Z-Score: |
-0.3237±0.353862 |
| p-Value: |
0.753726 |
| Z-Factor: |
-8.82943 |
| Fitness Defect: |
0.2827 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Lopac | | Plate Number and Position: | 5|G10 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.10 Celcius | | Date: | 2005-11-18 YYYY-MM-DD | | Plate CH Control (+): | 0.03985±0.00423 | | Plate DMSO Control (-): | 0.800225±0.01150 | | Plate Z-Factor: | 0.9575 |
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| DBLink | Rows returned: 1 | |
| 4687 |
1,7-dimethyl-3H-purine-2,6-dione |
| internal high similarity DBLink | Rows returned: 5 | |
| active | Cluster 11665 | Additional Members: 2 | Rows returned: 0 | |
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