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Compound Information SONAR Target prediction Name: Unique Identifier: SPE01505433 MolClass: Checkout models in ver1.5 and ver1.0 Molecular Formula: Molecular Weight: 418.322 g/mol X log p:   (online calculus) Lipinksi Failures TPSA Hydrogen Bond Donor Count: Hydrogen Bond Acceptors Count: Rotatable Bond Count: Canonical Smiles: Cc1cnc(cn1)C(=O)NCCc1ccc(cc1)S(=O)(=O)NC(=O)NC1CCCCC1 Found: 13 nonactive as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >>  Species: 4932 Condition: CLN2 Replicates: 2 Raw OD Value: r im 0.6730±0.0113137 Normalized OD Score: sc h 0.9658±0.0414644 Z-Score: -0.7880±0.952585 p-Value: 0.526366 Z-Factor: -4.42536 Fitness Defect: 0.6418 Bioactivity Statement: Nonactive Experimental Conditions Library: Spectrum_ED Plate Number and Position: 13|D8 Drug Concentration: 50.00 nM OD Absorbance: 595 nm Robot Temperature: 30.00 Celcius Date: 2010-08-10 YYYY-MM-DD Plate CH Control (+): 0.099±0.00740 Plate DMSO Control (-): 0.86225±0.02611 Plate Z-Factor: 0.8870 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

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