| Compound Information | SONAR Target prediction | | Name: | CHRYSIN DIMETHYL ETHER | | Unique Identifier: | SPE01500739 | | 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: | COc1cc(OC)c2C(=O)C=C(Oc2c1)c1ccccc1 | | Source: | ex Boesenburgia pandurata, Leptosermum scoparium |
| Species: |
4932 |
| Condition: |
TOP1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.1830±0.0254558 |
| Normalized OD Score: sc h |
0.4723±0.0398996 |
| Z-Score: |
-4.5804±0.0596997 |
| p-Value: |
0.00000473222 |
| Z-Factor: |
0.356308 |
| Fitness Defect: |
12.2611 |
| Bioactivity Statement: |
Toxic |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 24|C7 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.30 Celcius | | Date: | 2006-04-25 YYYY-MM-DD | | Plate CH Control (+): | 0.039224999999999996±0.00207 | | Plate DMSO Control (-): | 0.39549999999999996±0.02754 | | Plate Z-Factor: | 0.7526 |
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| DBLink | Rows returned: 2 | |
| 88881 |
5,7-dimethoxy-2-phenyl-chromen-4-one |
| 1636405 |
2-phenyl-5,7-bis(phenylmethoxy)chromen-4-one |
| internal high similarity DBLink | Rows returned: 19 | 1 2 3 4 Next >> |
| active | Cluster 4262 | Additional Members: 9 | Rows returned: 2 | |
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