| 
 | Compound Information | SONAR Target prediction |  | Name: | FUCOSTANOL |  | Unique Identifier: | SPE01504053 |  | MolClass: | Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: |  |  | Molecular Weight: | 364.31 g/mol |  | X log p: | 1.79  (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)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C)C(C)C |  | Class: | sterol |  | Source: | Calendula officinalis |  | Reference: | J Am Chem Soc 60: 2431 (1938) |  | 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: | SAP30 |  
		| Replicates: | 2 |  
		| Raw OD Value: r im | 0.7055±0.00586899 |  
		| Normalized OD Score: sc h | 1.0102±0.00137242 |  
		| Z-Score: | 0.3593±0.0211228 |  
		| p-Value: | 0.719428 |  
		| Z-Factor: | -2.81258 |  
		| Fitness Defect: | 0.3293 |  
		| Bioactivity Statement: | Nonactive |  | | Experimental Conditions |  |  | Library: | Spectrum |  | Plate Number and Position: | 8|C2 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 22.10 Celcius |  | Date: | 2006-03-08 YYYY-MM-DD |  | Plate CH Control (+): | 0.040425±0.00169 |  | Plate DMSO Control (-): | 0.686375±0.01068 |  | Plate Z-Factor: | 0.9427 | 
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		| 7056673 | (5S,8S,9R,10S,13S,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta [a]phenanthren-17-ol
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		| 7056674 | (5S,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta [a]phenanthren-17-ol
 |  
		| 7056675 | (5S,8S,9S,10S,13S,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta [a]phenanthren-17-ol
 |  
		| 7057902 | (2R,4aR,8aR)-decalin-2-ol |  
		| 7057903 | (2R,4aR,8aS)-decalin-2-ol |  
		| 7058060 | (1R,4aR,8aR)-decalin-1-ol |  
 | 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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