| Compound Information | SONAR Target prediction | | Name: | PARAXANTHINE | | Unique Identifier: | SPE02300170 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | 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 | | Source: | synthetic | | Reference: | Eur J Pharmacol 179: 295 (1990) | | Therapeutics: | adenosine receptor agonist |
| Species: |
4932 |
| Condition: |
YPT6 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6857±0.0101823 |
| Normalized OD Score: sc h |
1.0096±0.00153849 |
| Z-Score: |
0.3207±0.0358589 |
| p-Value: |
0.7485 |
| Z-Factor: |
-31.6685 |
| Fitness Defect: |
0.2897 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 20|F4 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 22.80 Celcius | | Date: | 2006-02-22 YYYY-MM-DD | | Plate CH Control (+): | 0.041575±0.00090 | | Plate DMSO Control (-): | 0.6508499999999999±0.02391 | | Plate Z-Factor: | 0.8787 |
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ps
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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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