Compound Information | SONAR Target prediction | Name: | UMBELLIFERONE | Unique Identifier: | SPE00231084 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C9H6O3 | Molecular Weight: | 156.094 g/mol | X log p: | (online calculus) | Lipinksi Failures | | TPSA | | Hydrogen Bond Donor Count: | | Hydrogen Bond Acceptors Count: | | Rotatable Bond Count: | | Canonical Smiles: | Oc1ccc2C=CC(=O)Oc2c1 | Class: | coumarin | Source: | Angelica, Artemisia, Coronilla, Ferula and Ruta spp | Reference: | Chem Pharm Bull 19:640 (1971); Phytochemistry 14:1083 (1975) | Therapeutics: | antifungal, phytoalexin |
Species: |
4932 |
Condition: |
SKT5 |
Replicates: |
2 |
Raw OD Value: r im |
0.6746±0.00572756 |
Normalized OD Score: sc h |
0.9906±0.0062956 |
Z-Score: |
-0.4663±0.310098 |
p-Value: |
0.648912 |
Z-Factor: |
-21.5938 |
Fitness Defect: |
0.4325 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 12|G8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.90 Celcius | Date: | 2008-06-17 YYYY-MM-DD | Plate CH Control (+): | 0.0407±0.00071 | Plate DMSO Control (-): | 0.6735±0.01625 | Plate Z-Factor: | 0.9243 |
| png ps pdf |
DBLink | Rows returned: 0 | |
internal high similarity DBLink | Rows returned: 0 | |
nonactive | Cluster 16508 | Additional Members: 6 | Rows returned: 2 | |
|