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: |
CHS7 |
Replicates: |
2 |
Raw OD Value: r im |
0.4187±0.00176777 |
Normalized OD Score: sc h |
0.6827±0.00533001 |
Z-Score: |
-10.1873±0.657219 |
p-Value: |
1.20849e-22 |
Z-Factor: |
0.760059 |
Fitness Defect: |
50.4675 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 21|H7 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.10 Celcius | Date: | 2008-02-21 YYYY-MM-DD | Plate CH Control (+): | 0.041525±0.00101 | Plate DMSO Control (-): | 0.584325±0.01163 | Plate Z-Factor: | 0.9316 |
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