| Compound Information | SONAR Target prediction | | Name: | IRIGENIN, 7-BENZYL ETHER | | Unique Identifier: | SPE00200763 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C25H22O8 | | Molecular Weight: | 428.263 g/mol | | X log p: | 20.51 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 63.22 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 8 | | Rotatable Bond Count: | 7 | | Canonical Smiles: | COc1cc(cc(O)c1OC)C1=COc2cc(OCc3ccccc3)c(OC)c(O)c2C1=O | | Source: | derivative of irigenin from Iris spp. |
| Species: |
4932 |
| Condition: |
KAP123 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.5706±0.00487904 |
| Normalized OD Score: sc h |
1.0007±0.0061681 |
| Z-Score: |
0.0186±0.24536 |
| p-Value: |
0.862286 |
| Z-Factor: |
-45.908 |
| Fitness Defect: |
0.1482 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 3|G10 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 24.40 Celcius | | Date: | 2007-11-09 YYYY-MM-DD | | Plate CH Control (+): | 0.040975±0.00092 | | Plate DMSO Control (-): | 0.5524249999999999±0.02302 | | Plate Z-Factor: | 0.8667 |
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| DBLink | Rows returned: 1 | |
| 6063287 |
5-hydroxy-3-(3-hydroxy-4,5-dimethoxy-phenyl)-6-methoxy-7-phenylmethoxy-chromen-4-one |
| internal high similarity DBLink | Rows returned: 1 | |
| active | Cluster 9315 | Additional Members: 4 | Rows returned: 1 | |
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