| 
 | 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: | BIM1 |  
		| Replicates: | 2 |  
		| Raw OD Value: r im | 0.6737±0.000848528 |  
		| Normalized OD Score: sc h | 0.9920±0.00319255 |  
		| Z-Score: | -0.4183±0.198336 |  
		| p-Value: | 0.67869 |  
		| Z-Factor: | -8.12963 |  
		| Fitness Defect: | 0.3876 |  
		| Bioactivity Statement: | Nonactive |  | | Experimental Conditions |  |  | Library: | SPECMTS3 |  | Plate Number and Position: | 16|A9 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 26.60 Celcius |  | Date: | 2008-06-24 YYYY-MM-DD |  | Plate CH Control (+): | 0.04105±0.00174 |  | Plate DMSO Control (-): | 0.660625±0.01401 |  | Plate Z-Factor: | 0.9282 | 
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		| 7098636 | (3R,5R,8S,9S,10S,13S,14R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[ a]phenanthren-3-ol
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		| 7098637 | (3R,5R,8S,9S,10S,13R,14R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[ a]phenanthren-3-ol
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		| 7098952 | (1R,2R,12S)-bicyclo[10.1.0]tridecan-2-ol |  
		| 7099854 | n/a |  
		| 7099855 | n/a |  
		| 7099924 | (3S,4aR,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-8a-(hydroxymethyl)-4,4,6a,6a,11,11,14b-heptamethyl-1,2,3,4a,5,6, 6b,7,8,9,10,12,12a,13,14,14a-hexadecahydropicen-3-ol
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 | 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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