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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 Species: 4932 Condition: tep1-2nd Replicates: 2 Raw OD Value: r im 0.8045±0.0526087 Normalized OD Score: sc h 1.0297±0.0700403 Z-Score: 0.6418±1.5847 p-Value: 0.355058 Z-Factor: -7.96951 Fitness Defect: 1.0355 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 (+): 0.043475±0.00228 Plate DMSO Control (-): 0.7730249999999999±0.03094 Plate Z-Factor: 0.8684 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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