| Compound Information | SONAR Target prediction |
| Name: | |
| Unique Identifier: | SPE01503425 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | |
| Molecular Weight: | 371.673 g/mol |
| X log p: | (online calculus) |
| Lipinksi Failures | |
| TPSA | |
| Hydrogen Bond Donor Count: | |
| Hydrogen Bond Acceptors Count: | |
| Rotatable Bond Count: | |
| Canonical Smiles: | CN1CCN(CC1)C(=O)OC1N(C(=O)c2nccnc12)c1ccc(Cl)cn1 |
| Found: 13 nonactive as graph: single | with analogs | 1 2 3 4 5 6 7 8 9 10 Next >> |
| Species: | 4932 |
| Condition: | BCK1 |
| Replicates: | 2 |
| Raw OD Value: r im | 0.8600±0.0551543 |
| Normalized OD Score: sc h | 1.0085±0.0164335 |
| Z-Score: | 0.3148±0.588692 |
| p-Value: | 0.69196 |
| Z-Factor: | -14.4849 |
| Fitness Defect: | 0.3682 |
| Bioactivity Statement: | Nonactive |
| ps |
| DBLink | Rows returned: 0 |
| internal high similarity DBLink | Rows returned: 0 |
Service provided by the
Mike Tyers Laboratory