| 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: |
SUR2 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7072±0.00162635 |
| Normalized OD Score: sc h |
0.9757±0.00175565 |
| Z-Score: |
-1.2302±0.114678 |
| p-Value: |
0.220144 |
| Z-Factor: |
-1.28397 |
| Fitness Defect: |
1.5135 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 16|E4 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 23.70 Celcius | | Date: | 2008-05-06 YYYY-MM-DD | | Plate CH Control (+): | 0.0416±0.00312 | | Plate DMSO Control (-): | 0.70895±0.01151 | | Plate Z-Factor: | 0.9606 |
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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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