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: |
ROM2 |
Replicates: |
2 |
Raw OD Value: r im |
0.4852±0.00714178 |
Normalized OD Score: sc h |
0.7280±0.0084972 |
Z-Score: |
-11.9863±0.0352823 |
p-Value: |
4.38328e-33 |
Z-Factor: |
-0.833638 |
Fitness Defect: |
74.5075 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 8|E6 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.00 Celcius | Date: | 2007-11-21 YYYY-MM-DD | Plate CH Control (+): | 0.040525±0.00171 | Plate DMSO Control (-): | 0.65325±0.08994 | Plate Z-Factor: | 0.5320 |
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DBLink | Rows returned: 1 | |
688671 |
7-methoxy-2-(2-methoxyphenyl)chromen-4-one |
internal high similarity DBLink | Rows returned: 4 | |
nonactive | Cluster 3887 | Additional Members: 4 | Rows returned: 1 | |
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