Compound Information | SONAR Target prediction | Name: | 3,8-DIMETHOXYFLAVONE | Unique Identifier: | SPE01500736 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C17H14O4 | Molecular Weight: | 268.18 g/mol | X log p: | 17.421 (online calculus) | Lipinksi Failures | 1 | TPSA | 44.76 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 4 | Rotatable Bond Count: | 3 | Canonical Smiles: | COc1cccc2C(=O)C(OC)=C(Oc12)c1ccccc1 | Source: | semisynthetic analog |
Species: |
4932 |
Condition: |
SPE00330001 |
Replicates: |
2 |
Raw OD Value: r im |
0.7307±0.00473762 |
Normalized OD Score: sc h |
0.9784±0.0123121 |
Z-Score: |
-0.5156±0.320719 |
p-Value: |
0.615274 |
Z-Factor: |
-5.16597 |
Fitness Defect: |
0.4857 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SpectrumTMP | Plate Number and Position: | 2|B5 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 22.30 Celcius | Date: | 2006-11-15 YYYY-MM-DD | Plate CH Control (+): | 0.040525000000000005±0.00268 | Plate DMSO Control (-): | 0.735525±0.08110 | Plate Z-Factor: | 0.6918 |
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DBLink | Rows returned: 1 | |
6708667 |
3,8-dimethoxy-2-phenyl-chromen-4-one |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 16135 | Additional Members: 3 | Rows returned: 1 | |
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