| Compound Information | SONAR Target prediction | | Name: | 3-ethylenedioxy-17-beta-hydroxyandrostane | | Unique Identifier: | NRB 03720 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C21H34O3 | | Molecular Weight: | 301.231 g/mol | | X log p: | 0.253 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 18.46 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 3 | | Rotatable Bond Count: | 0 | | Canonical Smiles: | CC12CCC3C(CCC4CC5(CCC43C)OCCO5)C1CCC2O |
| Species: |
4932 |
| Condition: |
ALG12 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6187±0.0280721 |
| Normalized OD Score: sc h |
0.9631±0.027297 |
| Z-Score: |
-1.2868±0.921141 |
| p-Value: |
0.288866 |
| Z-Factor: |
-3.40111 |
| Fitness Defect: |
1.2418 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Maybridge1000 | | Plate Number and Position: | 8|D8 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 0 nm | | Robot Temperature: | 21.00 Celcius | | Date: | 2006-11-01 YYYY-MM-DD | | Plate CH Control (+): | 0.038974999999999996±0.00319 | | Plate DMSO Control (-): | 0.6649±0.01645 | | Plate Z-Factor: | 0.9155 |
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ps
pdf |
| 110049 |
2-(5-methylhexyl)-1,3-dioxolane |
| 215148 |
2-[8-(1,3-dioxolan-2-yl)octyl]-1,3-dioxolane |
| 241293 |
2-undecyl-1,3-dioxolane |
| 257627 |
(3R,5R,8R,9S,10S,13R,14S,17S)-10,13-dimethyl-17-(2-methyl-1,3-dioxolan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15
,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| 257635 |
10,13-dimethyl-17-(2-methyl-1,3-dioxolan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclo
penta[a]phenanthren-3-ol |
| 274459 |
n/a |
| internal high similarity DBLink | Rows returned: 3 | |
| active | Cluster 12674 | Additional Members: 6 | Rows returned: 4 | |
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