| Compound Information | SONAR Target prediction | | Name: | N-({[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]carbonyl}oxy)dodecan
amide | | Unique Identifier: | CD 05753 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C23H30N2O4Cl2 | | Molecular Weight: | 439.163 g/mol | | X log p: | 7.257 (online calculus) | | Lipinksi Failures | 2 | | TPSA | 64.96 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 2 | | Rotatable Bond Count: | 15 | | Canonical Smiles: | CCCCCCCCCCCC(=O)NOC(=O)c1c(C)onc1c1c(Cl)cccc1Cl |
| Species: |
4932 |
| Condition: |
RIO1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.4980±0.0721249 |
| Normalized OD Score: sc h |
0.5776±0.0723602 |
| Z-Score: |
-5.7429±0.797357 |
| p-Value: |
0.000000111648 |
| Z-Factor: |
0.301644 |
| Fitness Defect: |
16.0079 |
| Bioactivity Statement: |
Active |
| Experimental Conditions | | | Library: | Bioactive | | Plate Number and Position: | 2|H7 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 30.00 Celcius | | Date: | 2010-08-10 YYYY-MM-DD | | Plate CH Control (+): | 0.09425±0.00624 | | Plate DMSO Control (-): | 0.9480000000000001±0.02444 | | Plate Z-Factor: | 0.8995 |
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| DBLink | Rows returned: 1 | |
| 2804393 |
(dodecanoylamino) 3-(2,6-dichlorophenyl)-5-methyl-oxazole-4-carboxylate |
| internal high similarity DBLink | Rows returned: 3 | |
| active | Cluster 8647 | Additional Members: 126 | Rows returned: 3 | |
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