| Compound Information | SONAR Target prediction | | Name: | 3,8-DIMETHOXYFLAVONE | | Unique Identifier: | SPE01500736 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C17H14O4 | | Molecular Weight: | 268.18 g/mol | | X log p: | 17.421 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 44.76 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 4 | | Rotatable Bond Count: | 3 | | Canonical Smiles: | COc1cccc2C(=O)C(OC)=C(Oc12)c1ccccc1 | | Source: | semisynthetic analog |
| Species: |
4932 |
| Condition: |
SPE00307050 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.4708±0.0148492 |
| Normalized OD Score: sc h |
0.9802±0.0171967 |
| Z-Score: |
-0.3809±0.307337 |
| p-Value: |
0.709906 |
| Z-Factor: |
-3.54153 |
| Fitness Defect: |
0.3426 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SpectrumTMP | | Plate Number and Position: | 2|B5 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 22.40 Celcius | | Date: | 2006-12-21 YYYY-MM-DD | | Plate CH Control (+): | 0.039375±0.00194 | | Plate DMSO Control (-): | 0.4891500000000001±0.05307 | | Plate Z-Factor: | 0.6107 |
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| DBLink | Rows returned: 1 | |
| 6708667 |
3,8-dimethoxy-2-phenyl-chromen-4-one |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 16135 | Additional Members: 3 | Rows returned: 1 | |
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