| Compound Information | SONAR Target prediction | | Name: | 3,7-DIHYDROXYFLAVONE | | Unique Identifier: | SPE01504130 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 244.158 g/mol | | X log p: | 17.144 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 26.3 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 4 | | Rotatable Bond Count: | 1 | | Canonical Smiles: | Oc1ccc2C(=O)C(O)=C(Oc2c1)c1ccccc1 | | Class: | flavone | | Source: | Platymiscium praecox | | Reference: | Phytochemistry 11: 3515 (1972) |
| Species: |
4932 |
| Condition: |
ARL3 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.2928±0.0120208 |
| Normalized OD Score: sc h |
0.4389±0.0186694 |
| Z-Score: |
-26.4531±0.0957609 |
| p-Value: |
0 |
| Z-Factor: |
0.808812 |
| Fitness Defect: |
INF |
| Bioactivity Statement: |
Active |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 22|G8 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.10 Celcius | | Date: | 2008-06-11 YYYY-MM-DD | | Plate CH Control (+): | 0.040825±0.00062 | | Plate DMSO Control (-): | 0.668275±0.01131 | | Plate Z-Factor: | 0.9535 |
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ps
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| DBLink | Rows returned: 2 | |
| 5393152 |
3,7-dihydroxy-2-phenyl-chromen-4-one |
| 5702881 |
3,7-dihydroxy-2-phenyl-chromen-4-one hydrate |
| internal high similarity DBLink | Rows returned: 12 | 1 2 Next >> |
| nonactive | Cluster 15563 | Additional Members: 8 | Rows returned: 3 | |
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