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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: IRE1 Replicates: 2 Raw OD Value: r im 0.8040±0.059397 Normalized OD Score: sc h 1.0149±0.00184498 Z-Score: 0.4102±0.063562 p-Value: 0.681928 Z-Factor: -25.4092 Fitness Defect: 0.3828 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 (+): 0.0955±0.00669 Plate DMSO Control (-): 0.92625±0.04348 Plate Z-Factor: 0.7852 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

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