| Compound Information | SONAR Target prediction | | Name: | ESTRIOL BENZYL ETHER | | Unique Identifier: | SPE01501191 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C25H30O3 | | Molecular Weight: | 348.266 g/mol | | X log p: | 17.354 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 9.23 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 3 | | Rotatable Bond Count: | 3 | | Canonical Smiles: | CC12CCC3C(CCc4cc(OCc5ccccc5)ccc34)C1CC(O)C2O | | Therapeutics: | estrogen |
| Species: |
4932 |
| Condition: |
TUB3 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.0808±0.0393858 |
| Normalized OD Score: sc h |
0.1168±0.0560772 |
| Z-Score: |
-52.6461±4.53296 |
| p-Value: |
0 |
| Z-Factor: |
0.755669 |
| Fitness Defect: |
INF |
| Bioactivity Statement: |
Toxic |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 15|B5 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.50 Celcius | | Date: | 2007-10-12 YYYY-MM-DD | | Plate CH Control (+): | 0.0405±0.00053 | | Plate DMSO Control (-): | 0.68295±0.01088 | | Plate Z-Factor: | 0.9466 |
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| DBLink | Rows returned: 2 | |
| 3271 |
13-methyl-3-phenylmethoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16,17-diol |
| 5702175 |
(16R,17R)-13-methyl-3-phenylmethoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16,17-d
iol |
| internal high similarity DBLink | Rows returned: 0 | |
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