| Compound Information | SONAR Target prediction | | Name: | ACEDAPSONE | | Unique Identifier: | SPE01505376 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C16H16N2O4S | | Molecular Weight: | 316.248 g/mol | | X log p: | (online calculus) | | Lipinksi Failures | | | TPSA | | | Hydrogen Bond Donor Count: | | | Hydrogen Bond Acceptors Count: | | | Rotatable Bond Count: | | | Canonical Smiles: | CC(=O)Nc1ccc(cc1)S(=O)(=O)c1ccc(NC(C)=O)cc1 | | Source: | synthetic; CI-556, CN-1883, DADDS, PAM-MAR-1165 | | Therapeutics: | antimalarial, leprostatic |
| Species: |
4932 |
| Condition: |
TOR1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.9955±0.0072832 |
| Normalized OD Score: sc h |
0.9883±0.0130543 |
| Z-Score: |
0.9728±0.379314 |
| p-Value: |
0.347822 |
| Z-Factor: |
-40.9314 |
| Fitness Defect: |
1.0561 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum_ED | | Plate Number and Position: | 9|H10 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 30.00 Celcius | | Date: | 2012-09-18 YYYY-MM-DD | | Plate CH Control (+): | 0.0017000000000000001±0.00216 | | Plate DMSO Control (-): | 1.0085250000000001±0.03302 | | Plate Z-Factor: | 0.8818 |
|  png
ps
pdf |
| DBLink | Rows returned: 0 | |
| internal high similarity DBLink | Rows returned: 0 | |
| nonactive | Cluster 11648 | Additional Members: 26 | Rows returned: 2 | |
|
