| Compound Information | SONAR Target prediction | | Name: | ESTRONE BENZOATE | | Unique Identifier: | SPE00307123 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 348.266 g/mol | | X log p: | 16.543 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 43.37 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 3 | | Rotatable Bond Count: | 3 | | Canonical Smiles: | CC12CCC3C(CCc4cc(OC(=O)c5ccccc5)ccc34)C1CCC2=O | | Source: | semisynthetic |
| Species: |
4932 |
| Condition: |
TOR1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.9952±0.00247487 |
| Normalized OD Score: sc h |
1.0110±0.00354125 |
| Z-Score: |
1.6594±0.113154 |
| p-Value: |
0.0981122 |
| Z-Factor: |
-5.51446 |
| Fitness Defect: |
2.3216 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum_ED | | Plate Number and Position: | 25|H5 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 30.00 Celcius | | Date: | 2012-09-18 YYYY-MM-DD | | Plate CH Control (+): | 0.001725±0.00856 | | Plate DMSO Control (-): | 1.004025±0.02918 | | Plate Z-Factor: | 0.9306 |
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| DBLink | Rows returned: 2 | |
| 16963 |
(13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl) benzoate |
| 6710682 |
[(13S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate |
| internal high similarity DBLink | Rows returned: 0 | |
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