Compound Information | SONAR Target prediction | Name: | 8,2`-DIMETHOXYFLAVONE | Unique Identifier: | SPE01500740 | 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=C(Oc12)c1ccccc1OC | Source: | ex Primula pulverulenta | Reference: | Phytochemistry 27: 1483 (1988) |
Species: |
4932 |
Condition: |
HXT1 |
Replicates: |
2 |
Raw OD Value: r im |
0.7063±0.0127986 |
Normalized OD Score: sc h |
1.0049±0.0184648 |
Z-Score: |
0.2657±0.977994 |
p-Value: |
0.504334 |
Z-Factor: |
-64.6087 |
Fitness Defect: |
0.6845 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 6|D6 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 22.30 Celcius | Date: | 2007-11-27 YYYY-MM-DD | Plate CH Control (+): | 0.042±0.00295 | Plate DMSO Control (-): | 0.698625±0.02639 | Plate Z-Factor: | 0.8455 |
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DBLink | Rows returned: 1 | |
6708756 |
8-methoxy-2-(2-methoxyphenyl)chromen-4-one |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 3887 | Additional Members: 4 | Rows returned: 1 | |
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