| 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: |
MT2481-pdr1pdr3-2nd |
| Replicates: |
2 |
| Raw OD Value: r im |
0.5615±0.00424264 |
| Normalized OD Score: sc h |
0.9868±0.00139834 |
| Z-Score: |
-0.5551±0.0416559 |
| p-Value: |
0.578976 |
| Z-Factor: |
-5.8402 |
| Fitness Defect: |
0.5465 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 16|E4 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.10 Celcius | | Date: | 2008-08-22 YYYY-MM-DD | | Plate CH Control (+): | 0.040150000000000005±0.00051 | | Plate DMSO Control (-): | 0.565525±0.01460 | | Plate Z-Factor: | 0.9244 |
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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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