| Compound Information | SONAR Target prediction | | Name: | 7,4--DIHYDROXYFLAVONE | | Unique Identifier: | SPE01500721 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C15H10O4 | | Molecular Weight: | 244.158 g/mol | | X log p: | (online calculus) | | Lipinksi Failures | | | TPSA | | | Hydrogen Bond Donor Count: | | | Hydrogen Bond Acceptors Count: | | | Rotatable Bond Count: | | | Canonical Smiles: | Oc1ccc(cc1)C1Oc2cc(O)ccc2C(=O)C=1 | | Class: | flavone | | Source: | Pterocarpus marsupium | | Reference: | Phytochemistry 4: 523 (1965); J Nat Prod 47:179 (1984) | | Therapeutics: | antioxidant |
| Species: |
4932 |
| Condition: |
HOG1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.5995±0.072832 |
| Normalized OD Score: sc h |
0.9183±0.0409939 |
| Z-Score: |
-2.1586±0.755197 |
| p-Value: |
0.0556746 |
| Z-Factor: |
-2.56663 |
| Fitness Defect: |
2.8882 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum_ED | | Plate Number and Position: | 18|B6 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 30.00 Celcius | | Date: | 2010-08-10 YYYY-MM-DD | | Plate CH Control (+): | 0.0945±0.01202 | | Plate DMSO Control (-): | 0.818±0.03991 | | Plate Z-Factor: | 0.8197 |
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| DBLink | Rows returned: 0 | |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 13173 | Additional Members: 13 | Rows returned: 3 | |
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