| Compound Information | SONAR Target prediction |  | Name: | CAMPHOR (1R) |  | Unique Identifier: | SPE01500156  |  | MolClass: |  Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: |  |  | Molecular Weight: | 136.106 g/mol |  | X log p: | -0.875  (online calculus) |  | Lipinksi Failures | 0 |  | TPSA | 17.07 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 1 |  | Rotatable Bond Count: | 0 |  | Canonical Smiles: | CC1(C)C2CCC1(C)C(=O)C2 |  | Class: | terpene |  | Source: | Cinnamomum camphora |  | Therapeutics: | analgesic, antiinfective, antipruritic |  | 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: | 
		SPT3 | 
	 
	
		| Replicates: | 
		2 | 
	 
	
		| Raw OD Value: r im | 
		0.4171±0.0152735 | 
	 
	
		| Normalized OD Score: sc h | 
		0.9016±0.00547599 | 
	 
	
		| Z-Score: | 
		-1.1917±0.0199276 | 
	 
	
		| p-Value: | 
		0.233414 | 
	 
	
		| Z-Factor: | 
		-0.251791 | 
	 
	
		| Fitness Defect: | 
		1.4549 | 
	 
	
		| Bioactivity Statement: | 
		Nonactive | 
	 
 
| Experimental Conditions |  |  | Library: | SPECMTS3 |  | Plate Number and Position: | 13|B7 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 25.80 Celcius |  | Date: | 2008-02-13 YYYY-MM-DD |  | Plate CH Control (+): | 0.040825±0.00133 |  | Plate DMSO Control (-): | 0.4344±0.01306 |  | Plate Z-Factor: | 0.8802 |  
  |  png ps pdf |  
 
 
	
		| 208635 | 
		heptacosan-9-one | 
	 
	
		| 222176 | 
		1-(5-methyl-2-propan-2-yl-cyclohexyl)ethanone | 
	 
	
		| 222421 | 
		7-methyloctan-3-one | 
	 
	
		| 222812 | 
		2-[(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclo penta[a]phenanthren-17-yl]propanal | 
	 
	
		| 222865 | 
		(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthr ene-3,17-dione | 
	 
	
		| 226593 | 
		2-ethylcycloheptan-1-one | 
	 
 
 | internal high similarity DBLink  | Rows returned: 17 | 1 2 3 Next >>  |   
 |  active | Cluster 10613 | Additional Members: 2 | Rows returned: 0 |  |  
  
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