| Compound Information | SONAR Target prediction | | Name: | Beta-sistosterol | | Unique Identifier: | Prest11 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C29H50O | | Molecular Weight: | 368.341 g/mol | | X log p: | 3.607 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 0 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 1 | | Rotatable Bond Count: | 6 | | Canonical Smiles: | CCC(CCC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C)C(C)C | | Generic_name: | CHOLESTEROL | | Chemical_iupac_name: | CHOLESTEROL | | Drug_type: | Experimental | | Kegg_compound_id: | C00187 | | Drugbank_id: | EXPT00945 | | Logp: | 7.445 | | Cas_registry_number: | 57-88-5 | | Drug_category: | Nuclear Receptor Ror-Alpha inhibitor | | Organisms_affected: | -1 |
| Species: |
9606 |
| Condition: |
TMPPre001 |
| Replicates: |
2 |
| Raw OD Value: r im |
944.0000±0 |
| Normalized OD Score: sc h |
1.0701±0 |
| Z-Score: |
1.5808±0 |
| p-Value: |
0.113932 |
| Z-Factor: |
-24.346 |
| Fitness Defect: |
2.1722 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Prestwick | | Plate Number and Position: | 13|C6 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 0 nm | | Robot Temperature: | 23.50 Celcius | | Date: | 2006-10-10 YYYY-MM-DD | | Plate CH Control (+): | 727.5±605.08760 | | Plate DMSO Control (-): | 773±261.27974 | | Plate Z-Factor: | -83.4256 |
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ps
pdf |
| 489644 |
(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5-ethenyl-11-hydroxy-5-propan-2-yl-undecan-2-yl]-10,13-dimethyl-2
,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| 489645 |
(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethenyl-11-hydroxy-5-propan-2-yl-undecan-2-yl]-10,13-dimethyl-2
,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| 494000 |
n/a |
| 510083 |
(3S,10R,13R,17R)-17-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-
dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| 521368 |
10,13,17-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol |
| 522326 |
1,4,8,8-tetramethylbicyclo[5.4.0]undec-6-en-4-ol |
| internal high similarity DBLink | Rows returned: 0 | |
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