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

Compound Information SONAR Target prediction Name: Unique Identifier: SPE01505024 MolClass: Checkout models in ver1.5 and ver1.0 Molecular Formula: Molecular Weight: 292.275 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)C1=Nc2ccccc2Nc2sc(C)cc21 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 0.8140±0.0480833 Normalized OD Score: sc h 0.9758±0.00739578 Z-Score: -0.6622±0.182021 p-Value: 0.511338 Z-Factor: -2.06732 Fitness Defect: 0.6707 Bioactivity Statement: Nonactive Experimental Conditions Library: Spectrum_ED Plate Number and Position: 9|B10 Drug Concentration: 50.00 nM OD Absorbance: 595 nm Robot Temperature: 30.00 Celcius Date: 2010-08-10 YYYY-MM-DD Plate CH Control (+): 0.0975±0.01174 Plate DMSO Control (-): 0.9604999999999999±0.01819 Plate Z-Factor: 0.8564 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

Service provided by the Mike Tyers Laboratory