| Compound Information | SONAR Target prediction | | Name: | | | Unique Identifier: | K679-0068 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C18H18N4O2 | | Molecular Weight: | 304.218 g/mol | | X log p: | 13.919 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 62.1 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 6 | | Rotatable Bond Count: | 5 | | Canonical Smiles: | CCN1C=C(C(=O)NCc2cccnc2)C(=O)c2ccc(C)nc12 |
| Species: |
4932 |
| Condition: |
rpl9-2nd |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7551±0.177767 |
| Normalized OD Score: sc h |
0.9941±0.00368494 |
| Z-Score: |
-0.1828±0.107484 |
| p-Value: |
0.855372 |
| Z-Factor: |
-87.2008 |
| Fitness Defect: |
0.1562 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | ChemDiv-Kinase | | Plate Number and Position: | 12|H11 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 0.00 Celcius | | Date: | 2005-08-16 YYYY-MM-DD | | Plate CH Control (+): | 0.04335±0.00203 | | Plate DMSO Control (-): | 0.7300500000000001±0.02236 | | Plate Z-Factor: | 0.8806 |
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| DBLink | Rows returned: 1 | |
| 859255 |
1-ethyl-7-methyl-4-oxo-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 13339 | Additional Members: 8 | Rows returned: 3 | |
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