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

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: IRE1 Replicates: 2 Raw OD Value: r im 0.7730±0.00565685 Normalized OD Score: sc h 1.0031±0.000258908 Z-Score: 0.0857±0.00980658 p-Value: 0.931722 Z-Factor: -10.1414 Fitness Defect: 0.0707 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 (+): 0.10325±0.00945 Plate DMSO Control (-): 0.908±0.02126 Plate Z-Factor: 0.9071 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

Service provided by the Mike Tyers Laboratory