Compound Information | SONAR Target prediction | Name: | 6,3`-DIMETHOXYFLAVONE | Unique Identifier: | SPE01504132 | 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: | COc1cccc(c1)C1Oc2ccc(OC)cc2C(=O)C=1 | Source: | ex Pimelia decora | Reference: | Aust J Chem 34: 1779 (1981) |
Species: |
4932 |
Condition: |
ARX1 |
Replicates: |
2 |
Raw OD Value: r im |
0.7690±0.00572756 |
Normalized OD Score: sc h |
1.1278±0.00273943 |
Z-Score: |
6.2975±0.398469 |
p-Value: |
0.000000000919134 |
Z-Factor: |
0.213287 |
Fitness Defect: |
20.8076 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 6|E10 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.10 Celcius | Date: | 2007-10-11 YYYY-MM-DD | Plate CH Control (+): | 0.039425±0.00139 | Plate DMSO Control (-): | 0.6755249999999999±0.02177 | Plate Z-Factor: | 0.8906 |
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DBLink | Rows returned: 1 | |
676293 |
6-methoxy-2-(3-methoxyphenyl)chromen-4-one |
internal high similarity DBLink | Rows returned: 2 | |
active | Cluster 12019 | Additional Members: 25 | Rows returned: 7 | 1 2 Next >> |
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