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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 1 2 3 4 5 6 7 8 9 10  Next >>  Species: 4932 Condition: BY4741-3rd Replicates: 2 Raw OD Value: r im 0.8900±0.0282843 Normalized OD Score: sc h 0.9554±0.0124193 Z-Score: -1.5394±0.862042 p-Value: 0.192041 Z-Factor: -1.24958 Fitness Defect: 1.65 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 (+): 0.095±0.00500 Plate DMSO Control (-): 0.955±0.01825 Plate Z-Factor: 0.9150 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

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