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: |
APC9 |
Replicates: |
2 |
Raw OD Value: r im |
0.6666±0.000565685 |
Normalized OD Score: sc h |
0.9502±0.00890384 |
Z-Score: |
-2.7035±0.44295 |
p-Value: |
0.00969598 |
Z-Factor: |
-1.7012 |
Fitness Defect: |
4.636 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 8|E6 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 23.00 Celcius | Date: | 2007-11-22 YYYY-MM-DD | Plate CH Control (+): | 0.041675000000000004±0.00068 | Plate DMSO Control (-): | 0.6857500000000001±0.02249 | Plate Z-Factor: | 0.8773 |
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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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