| Compound Information | SONAR Target prediction |  | Name: | Cantharidin |  | Unique Identifier: | LAT003F08  |  | MolClass: |  Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: | C10H12O4 |  | Molecular Weight: | 184.105 g/mol |  | X log p: | -1.539  (online calculus) |  | Lipinksi Failures | 0 |  | TPSA | 52.6 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 4 |  | Rotatable Bond Count: | 0 |  | Canonical Smiles: | CC12C3CCC(O3)C1(C)C(=O)OC2=O |  
 
 
	
		| Species: | 
		4932 | 
	 
	
		| Condition: | 
		pdr18h | 
	 
	
		| Replicates: | 
		2 | 
	 
	
		| Raw OD Value: r im | 
		0.6381±0.0168291 | 
	 
	
		| Normalized OD Score: sc h | 
		1.0155±0.0121563 | 
	 
	
		| Z-Score: | 
		0.5920±0.383342 | 
	 
	
		| p-Value: | 
		0.568178 | 
	 
	
		| Z-Factor: | 
		-4.94296 | 
	 
	
		| Fitness Defect: | 
		0.5653 | 
	 
	
		| Bioactivity Statement: | 
		Nonactive | 
	 
 
| Experimental Conditions |  |  | Library: | LATCA |  | Plate Number and Position: | 3|F8 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 25.20 Celcius |  | Date: | 2007-03-08 YYYY-MM-DD |  | Plate CH Control (+): | 0.039675±0.00190 |  | Plate DMSO Control (-): | 0.63455±0.01440 |  | Plate Z-Factor: | 0.9167 |  
  |  png ps pdf |  
  
 | internal high similarity DBLink  | Rows returned: 6 |  |   
 |  active | Cluster 4981 | Additional Members: 6 | Rows returned: 2 |  |   
 
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