Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound Information SONAR Target prediction Name: Unique Identifier: SPE01505024 MolClass: Checkout models in ver1.5 and ver1.0 Molecular Formula: Molecular Weight: 292.275 g/mol X log p:   (online calculus) Lipinksi Failures TPSA Hydrogen Bond Donor Count: Hydrogen Bond Acceptors Count: Rotatable Bond Count: Canonical Smiles: CN1CCN(CC1)C1=Nc2ccccc2Nc2sc(C)cc21 Found: 13 nonactive as graph: single | with analogs << Back 11 12 13 Next >>  Species: 4932 Condition: pdr_yCG196 Replicates: 2 Raw OD Value: r im 0.7660±0.0410122 Normalized OD Score: sc h 0.9659±0.0298449 Z-Score: -1.1428±1.00681 p-Value: 0.365114 Z-Factor: -3.25859 Fitness Defect: 1.0075 Bioactivity Statement: Nonactive Experimental Conditions Library: Spectrum_ED Plate Number and Position: 9|B10 Drug Concentration: 50.00 nM OD Absorbance: 595 nm Robot Temperature: 30.00 Celcius Date: 2010-08-10 YYYY-MM-DD Plate CH Control (+): 0.08850000000000001±0.00994 Plate DMSO Control (-): 0.96±0.01730 Plate Z-Factor: 0.9373 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

Service provided by the Mike Tyers Laboratory