| 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 |
| Species: |
4932 |
| Condition: |
BY4743 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.9260±0 |
| Normalized OD Score: sc h |
0.9326±0 |
| Z-Score: |
-4.5403±0 |
| p-Value: |
0.00000561624 |
| Z-Factor: |
0.537898 |
| Fitness Defect: |
12.0898 |
| Bioactivity Statement: |
Active |
| Experimental Conditions | | | Library: | Spectrum_ED | | Plate Number and Position: | 23|F11 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 30.00 Celcius | | Date: | 2012-05-28 YYYY-MM-DD | | Plate CH Control (+): | 0.1045±0.00556 | | Plate DMSO Control (-): | 0.9685±0.01028 | | Plate Z-Factor: | 0.9450 |
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| DBLink | Rows returned: 0 | |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 4626 | Additional Members: 9 | Rows returned: 0 | |
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