| Compound Information | SONAR Target prediction | | Name: | ESTRADIOL BENZOATE | | Unique Identifier: | SPE01501182 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C25H28O3 | | Molecular Weight: | 348.266 g/mol | | X log p: | 16.959 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 26.3 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 3 | | Rotatable Bond Count: | 3 | | Canonical Smiles: | CC12CCC3C(CCc4cc(OC(=O)c5ccccc5)ccc34)C1CCC2O | | Therapeutics: | estrogen |
| Species: |
4932 |
| Condition: |
BCK1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.8895±0.0233345 |
| Normalized OD Score: sc h |
0.9864±0.00243248 |
| Z-Score: |
-0.8195±0.0620277 |
| p-Value: |
0.412928 |
| Z-Factor: |
-0.884027 |
| Fitness Defect: |
0.8845 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum_ED | | Plate Number and Position: | 6|F5 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 30.00 Celcius | | Date: | 2010-08-10 YYYY-MM-DD | | Plate CH Control (+): | 0.08725±0.00370 | | Plate DMSO Control (-): | 0.9445±0.02697 | | Plate Z-Factor: | 0.8822 |
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| 7076582 |
[(8R,9R,13S,14R,17R)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-
yl] benzoate |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 3283 | Additional Members: 12 | Rows returned: 7 | 1 2 Next >> |
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