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: |
BBR_HET_tri_24h |
Replicates: |
2 |
Raw OD Value: r im |
0.7721±0.00219203 |
Normalized OD Score: sc h |
0.9757±0.00317353 |
Z-Score: |
-1.0808±0.366984 |
p-Value: |
0.295796 |
Z-Factor: |
-2.02875 |
Fitness Defect: |
1.2181 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SpectrumTMP | Plate Number and Position: | 2|B5 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 22.00 Celcius | Date: | 2007-04-11 YYYY-MM-DD | Plate CH Control (+): | 0.041124999999999995±0.00277 | Plate DMSO Control (-): | 0.7932000000000001±0.02327 | Plate Z-Factor: | 0.8988 |
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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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