| Compound Information | SONAR Target prediction | | Name: | QUERCETIN TETRAMETHYL (5,7,3-,4-) ETHER | | Unique Identifier: | SPE00300538 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 340.199 g/mol | | X log p: | 12.502 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 63.22 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 7 | | Rotatable Bond Count: | 5 | | Canonical Smiles: | COc1cc(OC)c2C(=O)C(O)=C(Oc2c1)c1ccc(OC)c(OC)c1 | | Class: | flavone | | Source: | Sterculia foetida |
| Species: |
4932 |
| Condition: |
SPO22 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.0512±0.00289914 |
| Normalized OD Score: sc h |
0.1631±0.00507907 |
| Z-Score: |
-10.2633±0.204828 |
| p-Value: |
2.40262e-24 |
| Z-Factor: |
0.724456 |
| Fitness Defect: |
54.3855 |
| Bioactivity Statement: |
Toxic |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 3|D4 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 0.00 Celcius | | Date: | 2006-05-12 YYYY-MM-DD | | Plate CH Control (+): | 0.0384±0.00087 | | Plate DMSO Control (-): | 0.30174999999999996±0.02180 | | Plate Z-Factor: | 0.7635 |
|  png
ps
pdf |
| DBLink | Rows returned: 1 | |
| 97142 |
2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-chromen-4-one |
| internal high similarity DBLink | Rows returned: 9 | 1 2 Next >> |
| active | Cluster 6267 | Additional Members: 3 | Rows returned: 1 | |
|
