| Compound Information | SONAR Target prediction | | Name: | FRAXIDIN METHYL ETHER | | Unique Identifier: | SPE00100572 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 224.125 g/mol | | X log p: | 7.438 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 53.99 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 5 | | Rotatable Bond Count: | 3 | | Canonical Smiles: | COc1cc2C=CC(=O)Oc2c(OC)c1OC | | Class: | coumarin | | Source: | derivative |
| Species: |
4932 |
| Condition: |
MSO1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7006±0.00424264 |
| Normalized OD Score: sc h |
0.9540±0.00550146 |
| Z-Score: |
-2.2681±0.354546 |
| p-Value: |
0.027713 |
| Z-Factor: |
-0.155477 |
| Fitness Defect: |
3.5859 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 9|H3 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 24.20 Celcius | | Date: | 2008-02-27 YYYY-MM-DD | | Plate CH Control (+): | 0.04095±0.00025 | | Plate DMSO Control (-): | 0.7118500000000001±0.00868 | | Plate Z-Factor: | 0.9669 |
|  png
ps
pdf |
| DBLink | Rows returned: 2 | |
| 3083928 |
6,7,8-trimethoxychromen-2-one |
| 5518297 |
5-hydroxy-7,8-dimethoxy-chromen-2-one |
| internal high similarity DBLink | Rows returned: 3 | |
| active | Cluster 2974 | Additional Members: 2 | Rows returned: 1 | |
|
