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Compound Information SONAR Target prediction Name: Unique Identifier: SPE01503425 MolClass: Checkout models in ver1.5 and ver1.0 Molecular Formula: Molecular Weight: 371.673 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)C(=O)OC1N(C(=O)c2nccnc12)c1ccc(Cl)cn1 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±0.0183848 Normalized OD Score: sc h 1.0124±0.00361557 Z-Score: 0.4136±0.117781 p-Value: 0.680204 Z-Factor: -7.79838 Fitness Defect: 0.3854 Bioactivity Statement: Nonactive Experimental Conditions Library: Spectrum_ED Plate Number and Position: 16|E4 Drug Concentration: 50.00 nM OD Absorbance: 595 nm Robot Temperature: 30.00 Celcius Date: 2010-08-10 YYYY-MM-DD Plate CH Control (+): 0.096±0.00941 Plate DMSO Control (-): 0.9317500000000001±0.02607 Plate Z-Factor: 0.8671 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

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