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

Compound Information SONAR Target prediction Name: Unique Identifier: SPE01505958 MolClass: Checkout models in ver1.5 and ver1.0 Molecular Formula: Molecular Weight: 305.632 g/mol X log p:   (online calculus) Lipinksi Failures TPSA Hydrogen Bond Donor Count: Hydrogen Bond Acceptors Count: Rotatable Bond Count: Canonical Smiles: [O-][N+](=O)c1ccc2NC(=O)CN=C(c3ccccc3Cl)c2c1 Found: 13 nonactive as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >>  Species: 4932 Condition: NPR1 Replicates: 2 Raw OD Value: r im 0.9047±0.000141421 Normalized OD Score: sc h 0.8996±0.00732829 Z-Score: -1.7769±0.173895 p-Value: 0.0777992 Z-Factor: -0.0000139472 Fitness Defect: 2.5536 Bioactivity Statement: Nonactive Experimental Conditions Library: Spectrum_ED Plate Number and Position: 11|C6 Drug Concentration: 50.00 nM OD Absorbance: 595 nm Robot Temperature: 30.00 Celcius Date: 2012-09-18 YYYY-MM-DD Plate CH Control (+): 0.0008749999999999999±0.01277 Plate DMSO Control (-): 0.9973000000000001±0.02697 Plate Z-Factor: 0.8645 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

Service provided by the Mike Tyers Laboratory