| Compound Information | SONAR Target prediction | | Name: | FISETIN | | Unique Identifier: | SPE01502247 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 276.157 g/mol | | X log p: | 13.537 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 26.3 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 6 | | Rotatable Bond Count: | 1 | | Canonical Smiles: | Oc1ccc2C(=O)C(O)=C(Oc2c1)c1ccc(O)c(O)c1 | | Class: | flavone | | Source: | Rhus and Acacia spp. | | Reference: | Biochem J 77: 315 (1960) | | Therapeutics: | antioxidant |
| Species: |
4932 |
| Condition: |
BBR_HAL_tri_24h |
| Replicates: |
2 |
| Raw OD Value: r im |
0.2194±0.00657609 |
| Normalized OD Score: sc h |
0.4715±0.000150747 |
| Z-Score: |
-4.0014±0.189002 |
| p-Value: |
0.0000726694 |
| Z-Factor: |
-0.218771 |
| Fitness Defect: |
9.5296 |
| Bioactivity Statement: |
Toxic |
| Experimental Conditions | | | Library: | SpectrumTMP | | Plate Number and Position: | 2|E6 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 21.90 Celcius | | Date: | 2007-04-11 YYYY-MM-DD | | Plate CH Control (+): | 0.04095±0.00182 | | Plate DMSO Control (-): | 0.520975±0.15499 | | Plate Z-Factor: | 0.1239 |
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| DBLink | Rows returned: 2 | |
| 5281614 |
2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-chromen-4-one |
| 5281692 |
3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one |
| internal high similarity DBLink | Rows returned: 11 | << Back 1 2 |
| active | Cluster 15563 | Additional Members: 8 | Rows returned: 2 | |
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