| 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: |
IRE1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.8190±0.000707107 |
| Normalized OD Score: sc h |
0.9887±0.00636758 |
| Z-Score: |
-1.7473±0.288329 |
| p-Value: |
0.0868746 |
| Z-Factor: |
-2.20408 |
| Fitness Defect: |
2.4433 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum_ED | | Plate Number and Position: | 15|F11 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 30.00 Celcius | | Date: | 2010-08-10 YYYY-MM-DD | | Plate CH Control (+): | 0.09950000000000002±0.00698 | | Plate DMSO Control (-): | 0.94575±0.01640 | | Plate Z-Factor: | 0.9371 |
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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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