| 
 | Compound Information | SONAR Target prediction |  | Name: | beta-SITOSTEROL |  | Unique Identifier: | SPE00107022 |  | MolClass: | Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: |  |  | Molecular Weight: | 364.31 g/mol |  | X log p: | 3.299  (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 |  | Class: | sterol |  | Source: | widespread in plants |  | Reference: | J Am Chem Soc 48: 2987 (1926) |  | 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: | 4932 |  
		| Condition: | POP2 |  
		| Replicates: | 2 |  
		| Raw OD Value: r im | 0.6284±0.00869741 |  
		| Normalized OD Score: sc h | 0.9725±0.0190814 |  
		| Z-Score: | -1.3245±0.99991 |  
		| p-Value: | 0.289582 |  
		| Z-Factor: | -59.8635 |  
		| Fitness Defect: | 1.2393 |  
		| Bioactivity Statement: | Nonactive |  | | Experimental Conditions |  |  | Library: | Spectrum |  | Plate Number and Position: | 2|G6 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 25.30 Celcius |  | Date: | 2007-10-24 YYYY-MM-DD |  | Plate CH Control (+): | 0.041225±0.00114 |  | Plate DMSO Control (-): | 0.6479999999999999±0.09167 |  | Plate Z-Factor: | 0.5233 | 
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		| 99470 | (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-7-hydroxy-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
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		| 100068 | 10,13-dimethyl-17-[1-[2-methyl-2-(3-methylbutan-2-yl)cyclopropyl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-do decahydro-1H-cyclopenta[a]phenanthren-3-ol
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		| 101898 | (3S,8S,9S,10R,13R,14S,17S)-17-(1-hydroxyethyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro- 1H-cyclopenta[a]phenanthren-3-ol
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		| 102192 | (3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phen anthrene-3,17-diol
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		| 102342 | (3S,8S,9S,10R,13R,14S,17S)-17-ethyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopen ta[a]phenanthren-3-ol
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		| 107724 | (3S,8S,9S,10R,13R,14S,17R)-17-[(2S)-3-hydroxy-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
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 | internal high similarity DBLink  | Rows returned: 8 | 1 2 Next >> | 
 
 | active | Cluster 17506 | Additional Members: 20 | Rows returned: 4 |  | 
 
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