| Compound Information | SONAR Target prediction |
| Name: | VALERYL SALYCILATE |
| Unique Identifier: | SPE01505336 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C12H14O4 |
| Molecular Weight: | 208.126 g/mol |
| X log p: | (online calculus) |
| Lipinksi Failures | |
| TPSA | |
| Hydrogen Bond Donor Count: | |
| Hydrogen Bond Acceptors Count: | |
| Rotatable Bond Count: | |
| Canonical Smiles: | CCCCC(=O)Oc1ccccc1C(O)=O |
| Source: | synthetic |
| Reference: | Arch Biochem Biophys 317:19 (1995); OphthalmolVis Sci 39:1888 (1998) |
| Therapeutics: | COX-1 inhibitor |
| Found: 103 nonactive | as graph: single | with analogs | 1 2 3 4 5 6 7 8 9 10 Next >> [103] |
| Species: | 4932 |
| Condition: | AAT2 |
| Replicates: | 2 |
| Raw OD Value: r im | 0.7081±0.0059397 |
| Normalized OD Score: sc h | 0.9730±0.011662 |
| Z-Score: | -1.4387±0.651225 |
| p-Value: | 0.192745 |
| Z-Factor: | -5.9843 |
| Fitness Defect: | 1.6464 |
| Bioactivity Statement: | Nonactive |
| ps |
| DBLink | Rows returned: 0 |
| internal high similarity DBLink | Rows returned: 0 |
| active | Cluster 4626 | Additional Members: 9 | Rows returned: 0 |
Service provided by the
Mike Tyers Laboratory