| Compound Information | SONAR Target prediction |
| Name: | |
| Unique Identifier: | SPE01505958 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | |
| Molecular Weight: | 305.632 g/mol |
| X log p: | (online calculus) |
| Lipinksi Failures | |
| TPSA | |
| Hydrogen Bond Donor Count: | |
| Hydrogen Bond Acceptors Count: | |
| Rotatable Bond Count: | |
| Canonical Smiles: | [O-][N+](=O)c1ccc2NC(=O)CN=C(c3ccccc3Cl)c2c1 |
| Found: 13 nonactive as graph: single | with analogs | << Back 1 2 3 4 5 6 7 8 9 10 Next >> |
| Species: | 4932 |
| Condition: | IRE1 |
| Replicates: | 2 |
| Raw OD Value: r im | 0.7950±0.0183848 |
| Normalized OD Score: sc h | 0.9653±0.0107477 |
| Z-Score: | -0.9560±0.325037 |
| p-Value: | 0.351734 |
| Z-Factor: | -1.70146 |
| Fitness Defect: | 1.0449 |
| Bioactivity Statement: | Nonactive |
| ps |
| DBLink | Rows returned: 0 |
| internal high similarity DBLink | Rows returned: 0 |
Service provided by the
Mike Tyers Laboratory