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Compound Information SONAR Target prediction Name: Unique Identifier: 1187-0475 MolClass: Checkout models in ver1.5 and ver1.0 Molecular Formula: C19H17N3O4 Molecular Weight: 334.221 g/mol X log p: 14.371  (online calculus) Lipinksi Failures 1 TPSA 52.41 Hydrogen Bond Donor Count: 0 Hydrogen Bond Acceptors Count: 7 Rotatable Bond Count: 3 Canonical Smiles: COc1ccc(c(O)c1)c1nc(N)ncc1c1ccc2OCCOc2c1 Found: 3 nonactive as graph: single | with analogs << Back 1 2 3 Species: 4932 Condition: tep1-2nd Replicates: 2 Raw OD Value: r im 0.6803±0.077711 Normalized OD Score: sc h 0.9510±0.013294 Z-Score: -1.1291±0.241103 p-Value: 0.265754 Z-Factor: -2.54128 Fitness Defect: 1.3252 Bioactivity Statement: Nonactive Experimental Conditions Library: ChemDiv-Kinase Plate Number and Position: 2|H8 Drug Concentration: 50.00 nM OD Absorbance: 600 nm Robot Temperature: 0.00 Celcius Date: 2005-08-16 YYYY-MM-DD Plate CH Control (+): 0.042300000000000004±0.00209 Plate DMSO Control (-): 0.6331249999999999±0.02790 Plate Z-Factor: 0.8335 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0 active | Cluster 7962 | Additional Members: 5 | Rows returned: 0

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