| Compound Information | SONAR Target prediction | | Name: | 7,8-DIHYDROXYFLAVONE | | Unique Identifier: | SPE00201315 | | 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=C(Oc2c1O)c1ccccc1 | | Class: | flavone | | Source: | Godmania aesculifolia | | Reference: | J Chem Soc 1939: 956, 958; 1956:4170 | | Therapeutics: | vascular protectant, antihaemorrhagic |
| Species: |
4932 |
| Condition: |
BIM1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6723±0 |
| Normalized OD Score: sc h |
0.9834±0.00211083 |
| Z-Score: |
-0.8592±0.178968 |
| p-Value: |
0.394012 |
| Z-Factor: |
-2.71995 |
| Fitness Defect: |
0.9314 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 25|A10 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.70 Celcius | | Date: | 2008-06-24 YYYY-MM-DD | | Plate CH Control (+): | 0.04135±0.00134 | | Plate DMSO Control (-): | 0.6715249999999999±0.01262 | | Plate Z-Factor: | 0.9363 |
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| DBLink | Rows returned: 1 | |
| 1880 |
7,8-dihydroxy-2-phenyl-chromen-4-one |
| internal high similarity DBLink | Rows returned: 6 | |
| active | Cluster 8175 | Additional Members: 1 | Rows returned: 0 | |
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