| Compound Information | SONAR Target prediction |  | Name: | MENTHONE |  | Unique Identifier: | SPE00300564  |  | MolClass: |  Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: |  |  | Molecular Weight: | 136.106 g/mol |  | X log p: | -0.199  (online calculus) |  | Lipinksi Failures | 0 |  | TPSA | 17.07 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 1 |  | Rotatable Bond Count: | 1 |  | Canonical Smiles: | CC(C)C1CCC(C)CC1=O |  | Class: | terpene |  | Source: | pennyroyal and peppermint oils |  | Reference: | J Org Chem 25: 1434 (1960) |  | Generic_name: | 5ALPHA-ANDROSTAN-3,17-DIONE |  | Chemical_iupac_name: | 5ALPHA-ANDROSTAN-3,17-DIONE |  | Drug_type: | Experimental |  | Drugbank_id: | EXPT00262 |  | Drug_category: | Estradiol 17 Beta-Dehydrogenase 1 inhibitor |  | Organisms_affected: | -1 |  
 
 
	
		| Species: | 
		4932 | 
	 
	
		| Condition: | 
		TIF3 | 
	 
	
		| Replicates: | 
		2 | 
	 
	
		| Raw OD Value: r im | 
		0.6345±0.00282843 | 
	 
	
		| Normalized OD Score: sc h | 
		1.0120±0.00515998 | 
	 
	
		| Z-Score: | 
		0.5601±0.226132 | 
	 
	
		| p-Value: | 
		0.58026 | 
	 
	
		| Z-Factor: | 
		-6.67406 | 
	 
	
		| Fitness Defect: | 
		0.5443 | 
	 
	
		| Bioactivity Statement: | 
		Nonactive | 
	 
 
| Experimental Conditions |  |  | Library: | Spectrum |  | Plate Number and Position: | 5|E9 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 26.20 Celcius |  | Date: | 2007-10-31 YYYY-MM-DD |  | Plate CH Control (+): | 0.041749999999999995±0.00118 |  | Plate DMSO Control (-): | 0.6187499999999999±0.04155 |  | Plate Z-Factor: | 0.7553 |  
  |  png ps pdf |  
 
 
	
		| 612667 | 
		10,13,16,16-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-one | 
	 
	
		| 612704 | 
		n/a | 
	 
	
		| 613042 | 
		4,4,10,13-tetramethyl-2,3,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-one | 
	 
	
		| 613130 | 
		4,4,10,13,14-pentamethyl-17-(6-methylheptan-2-yl)-2,5,6,7,8,9,12,15,16,17-decahydro-1H-cyclopenta[a]phen anthrene-3,11-dione | 
	 
	
		| 613138 | 
		n/a | 
	 
	
		| 615417 | 
		n/a | 
	 
 
 | internal high similarity DBLink  | Rows returned: 17 | 1 2 3 Next >>  |   
 |  active | Cluster 10481 | Additional Members: 1 | Rows returned: 0 |  |  
  
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