Compound Information | SONAR Target prediction | Name: | 3,4-,5,6,7-PENTAMETHOXYFLAVONE | Unique Identifier: | SPE01505380 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C20H20O7 | Molecular Weight: | 352.21 g/mol | X log p: | (online calculus) | Lipinksi Failures | | TPSA | | Hydrogen Bond Donor Count: | | Hydrogen Bond Acceptors Count: | | Rotatable Bond Count: | | Canonical Smiles: | COc1ccc(cc1)C1Oc2cc(OC)c(OC)c(OC)c2C(=O)C=1OC | Class: | flavone | Source: | Citrus spp |
Species: |
4932 |
Condition: |
DRS2 |
Replicates: |
2 |
Raw OD Value: r im |
0.5991±0.00615183 |
Normalized OD Score: sc h |
0.8814±0.00409959 |
Z-Score: |
-5.1208±0.189563 |
p-Value: |
0.000000381036 |
Z-Factor: |
0.286422 |
Fitness Defect: |
14.7804 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 16|E4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 23.50 Celcius | Date: | 2008-01-11 YYYY-MM-DD | Plate CH Control (+): | 0.042249999999999996±0.00055 | Plate DMSO Control (-): | 0.656775±0.01679 | Plate Z-Factor: | 0.9127 |
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DBLink | Rows returned: 0 | |
internal high similarity DBLink | Rows returned: 0 | |
nonactive | Cluster 7222 | Additional Members: 3 | Rows returned: 2 | |
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