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: |
ASF1 |
Replicates: |
2 |
Raw OD Value: r im |
0.5912±0.0108894 |
Normalized OD Score: sc h |
0.9972±0.0106979 |
Z-Score: |
-0.1207±0.454401 |
p-Value: |
0.749742 |
Z-Factor: |
-22.2719 |
Fitness Defect: |
0.288 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 16|E4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.00 Celcius | Date: | 2008-01-30 YYYY-MM-DD | Plate CH Control (+): | 0.043925000000000006±0.00660 | Plate DMSO Control (-): | 0.5679000000000001±0.01814 | Plate Z-Factor: | 0.8251 |
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DBLink | Rows returned: 0 | |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 7222 | Additional Members: 3 | Rows returned: 0 | |
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