| Compound Information | SONAR Target prediction | | Name: | FLAVOKAWAIN B | | Unique Identifier: | SPE00201610 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 268.18 g/mol | | X log p: | 19.808 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 35.53 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 4 | | Rotatable Bond Count: | 5 | | Canonical Smiles: | COc1cc(O)c(C(=O)C=Cc2ccccc2)c(OC)c1 | | Class: | flavone | | Source: | Piper, Alpinia & Myrica spp | | Reference: | Z Naturforsch B 18: 370 (1963) |
| Species: |
4932 |
| Condition: |
MT2481-pdr1pdr3-2nd |
| Replicates: |
2 |
| Raw OD Value: r im |
0.5188±0.00487904 |
| Normalized OD Score: sc h |
0.7509±0.00833138 |
| Z-Score: |
-10.9774±0.181799 |
| p-Value: |
1.06895e-27 |
| Z-Factor: |
-1.87808 |
| Fitness Defect: |
62.1031 |
| Bioactivity Statement: |
Active |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 11|B9 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 24.90 Celcius | | Date: | 2008-08-22 YYYY-MM-DD | | Plate CH Control (+): | 0.039975±0.00055 | | Plate DMSO Control (-): | 0.564775±0.00983 | | Plate Z-Factor: | 0.9437 |
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| 5708653 |
(E)-3-anthracen-9-yl-1-(2,4-dimethoxyphenyl)prop-2-en-1-one |
| 5720587 |
(E)-1-(2,4-dimethoxyphenyl)-3-naphthalen-1-yl-prop-2-en-1-one |
| 5837330 |
(E)-1-(2,4-dimethoxyphenyl)-3-phenyl-prop-2-en-1-one |
| 6154317 |
(E)-3-phenyl-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one |
| 6476742 |
(E)-1-(2,4-dimethoxyphenyl)-3-naphthalen-2-yl-prop-2-en-1-one |
| 7946155 |
(E)-1-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 9714 | Additional Members: 6 | Rows returned: 4 | |
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