| Compound Information | SONAR Target prediction | | Name: | 7,2`-DIMETHOXYFLAVONE | | Unique Identifier: | SPE01500742 | | 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: | COc1ccc2C(=O)C=C(Oc2c1)c1ccccc1OC | | Source: | ex Citrus spp |
| Species: |
4932 |
| Condition: |
TOP1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.3599±0.0147785 |
| Normalized OD Score: sc h |
0.5746±0.0201379 |
| Z-Score: |
-6.8558±0.0141287 |
| p-Value: |
0.00000000000711114 |
| Z-Factor: |
0.68592 |
| Fitness Defect: |
25.6694 |
| Bioactivity Statement: |
Active |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 8|E6 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.50 Celcius | | Date: | 2006-04-26 YYYY-MM-DD | | Plate CH Control (+): | 0.039375±0.00112 | | Plate DMSO Control (-): | 0.5956250000000001±0.01442 | | Plate Z-Factor: | 0.9090 |
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| DBLink | Rows returned: 1 | |
| 688671 |
7-methoxy-2-(2-methoxyphenyl)chromen-4-one |
| internal high similarity DBLink | Rows returned: 4 | |
| active | Cluster 3887 | Additional Members: 4 | Rows returned: 1 | |
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