| 
 | 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: | TMPPre003 |  
		| Replicates: | 2 |  
		| Raw OD Value: r im | 11621.0000±0 |  
		| Normalized OD Score: sc h | 0.9860±0 |  
		| Z-Score: | -0.3905±0 |  
		| p-Value: | 0.696154 |  
		| Z-Factor: | -5.76165 |  
		| Fitness Defect: | 0.3622 |  
		| 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 (+): | 22091.5±7532.35178 |  | Plate DMSO Control (-): | 12139.5±7461.51552 |  | Plate Z-Factor: | -5.4357 | 
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		| 223407 | 10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol |  
		| 225743 | (3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]p henanthrene-3,17-diol
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		| 229021 | (3S,8R,9S,10R,13S,14S,17S)-10,13,17-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phena nthrene-3,17-diol
 |  
		| 241760 | 10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol |  
		| 241761 | (3S,8R,9S,10R,13R,14S,16S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phen anthrene-3,16-diol
 |  
		| 242346 | n/a |  
 | internal high similarity DBLink  | Rows returned: 0 |  | 
 
 | active | Cluster 17506 | Additional Members: 20 | Rows returned: 4 |  | 
 
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