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Compound Information SONAR Target prediction Name: Unique Identifier: 4569-1457 MolClass: Checkout models in ver1.5 and ver1.0 Molecular Formula: C21H21N3O4 Molecular Weight: 358.243 g/mol X log p: 13.61  (online calculus) Lipinksi Failures 1 TPSA 72.8 Hydrogen Bond Donor Count: 0 Hydrogen Bond Acceptors Count: 7 Rotatable Bond Count: 9 Canonical Smiles: CCCCC(=O)c1ccccc1C(=O)c1ccc2nc(NC(=O)OC)nc2c1 Found: 3 nonactive as graph: single | with analogs << Back 1 2 3 Next >>  Species: 4932 Condition: rpl9-2nd Replicates: 2 Raw OD Value: r im 0.9015±0.00452548 Normalized OD Score: sc h 1.0125±0.0357343 Z-Score: 0.4186±1.14046 p-Value: 0.459358 Z-Factor: -21.84 Fitness Defect: 0.7779 Bioactivity Statement: Nonactive Experimental Conditions Library: ChemDiv-Kinase Plate Number and Position: 8|D11 Drug Concentration: 50.00 nM OD Absorbance: 600 nm Robot Temperature: 0.00 Celcius Date: 2005-08-16 YYYY-MM-DD Plate CH Control (+): 0.0445±0.00187 Plate DMSO Control (-): 0.885025±0.02566 Plate Z-Factor: 0.9082 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0 nonactive | Cluster 3124 | Additional Members: 12 | Rows returned: 8 1 2 Next >>  000A-0229 0.492063492063492 Prest1169 0.483870967741936 Prest675 0.46031746031746 Prest359 0.370967741935484 LOPAC 01029 0.370967741935484 LAT002F08 0

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