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: |
VPS5 |
Replicates: |
2 |
Raw OD Value: r im |
0.8279±0.0053033 |
Normalized OD Score: sc h |
1.0084±0.00120815 |
Z-Score: |
0.4541±0.0626243 |
p-Value: |
0.650058 |
Z-Factor: |
-2.97183 |
Fitness Defect: |
0.4307 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 15|E11 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.20 Celcius | Date: | 2006-03-30 YYYY-MM-DD | Plate CH Control (+): | 0.039224999999999996±0.00185 | Plate DMSO Control (-): | 0.81585±0.01041 | Plate Z-Factor: | 0.9628 |
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3262 |
(17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) benzoate |
5767 |
[(8S,9S,13S,14S,17R)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3- yl] benzoate |
66442 |
[(13S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate |
222757 |
[(8S,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3- yl] benzoate |
266196 |
(16-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) benzoate |
7060891 |
[(8R,9S,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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