| 
 | Compound Information | SONAR Target prediction |  | Name: | Beclomethasone |  | Unique Identifier: | LOPAC 00703 |  | MolClass: | Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: | C22ClH29O5 |  | Molecular Weight: | 379.685 g/mol |  | X log p: | 4.142  (online calculus) |  | Lipinksi Failures | 0 |  | TPSA | 34.14 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 5 |  | Rotatable Bond Count: | 2 |  | Canonical Smiles: | CC1CC2C3CCC4=CC(=O)C=CC4(C)C3(Cl)C(O)CC2(C)C1(O)C(=O)CO |  | Class: | Hormone |  | Selectivity: | Glucocorticoid | 
 
 
	
		| Species: | 4932 |  
		| Condition: | BY4741 |  
		| Replicates: | 8 |  
		| Raw OD Value: r im | 0.7825±0.0969612 |  
		| Normalized OD Score: sc h | 0.9736±0.0165246 |  
		| Z-Score: | -0.6664±0.775559 |  
		| p-Value: | 0.505414 |  
		| Z-Factor: | -19.6944 |  
		| Fitness Defect: | 0.6824 |  
		| Bioactivity Statement: | Nonactive |  | | Experimental Conditions |  |  | Library: | Lopac |  | Plate Number and Position: | 2|H10 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 27.60 Celcius |  | Date: | 2005-04-07 YYYY-MM-DD |  | Plate CH Control (+): | 0.046749999999999986±0.00334 |  | Plate DMSO Control (-): | 0.7916312500000005±0.04022 |  | Plate Z-Factor: | 0.8778 | 
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		| 2308 | 9-chloro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopent a[a]phenanthren-3-one
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		| 20469 | (8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,1 1,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
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		| 6603734 | (8R,9S,10S,11S,13R,14R,16R,17R)-9-chloro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,1 1,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
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 | internal high similarity DBLink  | Rows returned: 0 |  | 
 
 | active | Cluster 9739 | Additional Members: 15 | Rows returned: 1 |  | 
 
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