| 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: | 
		SER1 | 
	 
	
		| Replicates: | 
		2 | 
	 
	
		| Raw OD Value: r im | 
		0.5846±0.00212132 | 
	 
	
		| Normalized OD Score: sc h | 
		1.0205±0.00175595 | 
	 
	
		| Z-Score: | 
		0.6448±0.037613 | 
	 
	
		| p-Value: | 
		0.519196 | 
	 
	
		| Z-Factor: | 
		-5.63799 | 
	 
	
		| Fitness Defect: | 
		0.6555 | 
	 
	
		| Bioactivity Statement: | 
		Nonactive | 
	 
 
| Experimental Conditions |  |  | Library: | Spectrum |  | Plate Number and Position: | 8|C2 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 27.70 Celcius |  | Date: | 2007-09-17 YYYY-MM-DD |  | Plate CH Control (+): | 0.040025000000000005±0.00056 |  | Plate DMSO Control (-): | 0.56445±0.09310 |  | Plate Z-Factor: | 0.4138 |  
  |  png ps pdf |  
 
 
	
		| 5314092 | 
		n/a | 
	 
	
		| 5314093 | 
		n/a | 
	 
	
		| 5315954 | 
		(4aR,6S)-5-[2-[(6R)-2,6-dihydroxy-5,5,8a-trimethyl-decalin-1-yl]ethyl]-1,1,4a-trimethyl-decalin-2,6-diol | 
	 
	
		| 5316183 | 
		n/a | 
	 
	
		| 5316233 | 
		(3S,8S,9R,13R)-9-ethyl-4,4,13,14-tetramethyl-17-(6-methylheptan-2-yl)-2,3,5,6,7,8,10,11,12,15,16,17-dode cahydro-1H-cyclopenta[a]phenanthren-3-ol | 
	 
	
		| 5317077 | 
		(3S,4R,4aR,6bR,8aR,12aR,14aR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14 b-hexadecahydropicen-3-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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