| Compound Information | SONAR Target prediction | | Name: | ACETANILIDE | | Unique Identifier: | SPE01501173 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 126.092 g/mol | | X log p: | 9.987 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 17.07 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 2 | | Rotatable Bond Count: | 2 | | Canonical Smiles: | CC(=O)Nc1ccccc1 | | Source: | synthetic | | Therapeutics: | analgesic, antipyretic |
| Species: |
4932 |
| Condition: |
PDE1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.8002±0.0116673 |
| Normalized OD Score: sc h |
0.9762±0.00327964 |
| Z-Score: |
-0.8575±0.0870817 |
| p-Value: |
0.392062 |
| Z-Factor: |
-35.1266 |
| Fitness Defect: |
0.9363 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 15|A6 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 24.70 Celcius | | Date: | 2006-05-11 YYYY-MM-DD | | Plate CH Control (+): | 0.0371±0.00196 | | Plate DMSO Control (-): | 0.7910999999999999±0.11041 | | Plate Z-Factor: | 0.5179 |
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ps
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| DBLink | Rows returned: 2 | |
| 904 |
N-phenylacetamide |
| 85126 |
N-phenylacetamide |
| internal high similarity DBLink | Rows returned: 1 | |
| active | Cluster 12793 | Additional Members: 20 | Rows returned: 2 | |
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