| 
 | Compound Information | SONAR Target prediction |  | Name: | CHOLESTANOL |  | Unique Identifier: | SPE00270078 |  | MolClass: | Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: | C27H48O |  | Molecular Weight: | 341.296 g/mol |  | X log p: | 1.606  (online calculus) |  | Lipinksi Failures | 0 |  | TPSA | 0 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 1 |  | Rotatable Bond Count: | 5 |  | Canonical Smiles: | CC(C)CCCC(C)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C |  | Source: | ex eggs, faces, gall stones, adrenal tissue |  | Generic_name: | 5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL |  | Chemical_iupac_name: | 5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL |  | Drug_type: | Experimental |  | Drugbank_id: | EXPT00530 |  | Logp: | 3.73 |  | Drug_category: | Sex Hormone-Binding Globulin inhibitor |  | Organisms_affected: | -1 | 
 
 
	
		| Species: | 4932 |  
		| Condition: | BCK2 |  
		| Replicates: | 2 |  
		| Raw OD Value: r im | 0.7604±0.0147785 |  
		| Normalized OD Score: sc h | 0.9969±0.0135277 |  
		| Z-Score: | -0.1682±0.590605 |  
		| p-Value: | 0.680514 |  
		| Z-Factor: | -24.1327 |  
		| Fitness Defect: | 0.3849 |  
		| Bioactivity Statement: | Nonactive |  | | Experimental Conditions |  |  | Library: | Spectrum |  | Plate Number and Position: | 8|B11 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 25.70 Celcius |  | Date: | 2006-03-29 YYYY-MM-DD |  | Plate CH Control (+): | 0.03815±0.00160 |  | Plate DMSO Control (-): | 0.7476±0.01166 |  | Plate Z-Factor: | 0.9529 | 
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		| 313076 | n/a |  
		| 313730 | 7-methyltridecan-7-ol |  
		| 313794 | 22-methyltritetracontan-22-ol |  
		| 314379 | 17-(7-hydroxy-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-c yclopenta[a]phenanthrene-3,16-diol
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		| 314380 | 2,10,13-trimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopent a[a]phenanthrene-3,16-diol
 |  
		| 314381 | 17-(7-hydroxy-6-methyl-heptan-2-yl)-2,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1 H-cyclopenta[a]phenanthrene-3,16-diol
 |  
 | internal high similarity DBLink  | Rows returned: 38 | 1 2 3 4 5 6 7 Next >> | 
 
 | active | Cluster 2228 | Additional Members: 18 | Rows returned: 7 | 1 2 Next >> | 
 
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