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: |
UBP8 |
Replicates: |
2 |
Raw OD Value: r im |
0.6468±0.00820244 |
Normalized OD Score: sc h |
1.0414±0.0097484 |
Z-Score: |
1.7076±0.400906 |
p-Value: |
0.100434 |
Z-Factor: |
-1.94438 |
Fitness Defect: |
2.2983 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 7|H3 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.00 Celcius | Date: | 2007-10-17 YYYY-MM-DD | Plate CH Control (+): | 0.039825±0.00031 | Plate DMSO Control (-): | 0.617±0.02108 | Plate Z-Factor: | 0.8964 |
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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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