| 
 | Compound Information | SONAR Target prediction |  | Name: | Daphnetin |  | Unique Identifier: | LOPAC 00840 |  | MolClass: | Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: | C9H6O4 |  | Molecular Weight: | 172.094 g/mol |  | X log p: | 8.826  (online calculus) |  | Lipinksi Failures | 1 |  | TPSA | 26.3 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 4 |  | Rotatable Bond Count: | 0 |  | Canonical Smiles: | Oc1ccc2C=CC(=O)Oc2c1O |  | Class: | Phosphorylation |  | Action: | Inhibitor |  | Selectivity: | PK | 
 
 
	
		| Species: | 4932 |  
		| Condition: | TEP1 |  
		| Replicates: | 2 |  
		| Raw OD Value: r im | 0.5815±0.0242538 |  
		| Normalized OD Score: sc h | 0.9974±0.0177992 |  
		| Z-Score: | -0.1621±0.729322 |  
		| p-Value: | 0.610764 |  
		| Z-Factor: | -28.9026 |  
		| Fitness Defect: | 0.493 |  
		| Bioactivity Statement: | Nonactive |  | | Experimental Conditions |  |  | Library: | Lopac |  | Plate Number and Position: | 5|A11 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 0.00 Celcius |  | Date: | 2005-05-17 YYYY-MM-DD |  | Plate CH Control (+): | 0.04395±0.00095 |  | Plate DMSO Control (-): | 0.56705±0.01305 |  | Plate Z-Factor: | 0.9049 | 
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 | DBLink  | Rows returned: 1 |  | 
 
 | internal high similarity DBLink  | Rows returned: 3 |  | 
 
 | active | Cluster 16396 | Additional Members: 2 | Rows returned: 0 |  | 
 
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