Compound Information | SONAR Target prediction | Name: | 3-,4--DIMETHOXYFLAVONE | Unique Identifier: | SPE01500735 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | 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: | COc1ccc(cc1OC)C1Oc2ccccc2C(=O)C=1 | Class: | flavone | Source: | Primula officinalis | Reference: | Ber 38: 2177 (1905); Phytochemistry 7: 1215 (1968) |
Species: |
4932 |
Condition: |
VPH1 |
Replicates: |
2 |
Raw OD Value: r im |
0.2479±0.00579828 |
Normalized OD Score: sc h |
0.5391±0.00428568 |
Z-Score: |
-8.3227±0.576639 |
p-Value: |
0.00000000000000123767 |
Z-Factor: |
0.769661 |
Fitness Defect: |
34.3255 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 21|H7 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.90 Celcius | Date: | 2008-03-01 YYYY-MM-DD | Plate CH Control (+): | 0.04045±0.00068 | Plate DMSO Control (-): | 0.415875±0.01304 | Plate Z-Factor: | 0.8560 |
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DBLink | Rows returned: 2 | |
internal high similarity DBLink | Rows returned: 9 | 1 2 Next >> |
active | Cluster 12019 | Additional Members: 25 | Rows returned: 7 | 1 2 Next >> |
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