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: |
SNF2 |
Replicates: |
2 |
Raw OD Value: r im |
0.5922±0.00304056 |
Normalized OD Score: sc h |
1.0045±0.0279218 |
Z-Score: |
0.3130±0.871207 |
p-Value: |
0.557366 |
Z-Factor: |
-37.1075 |
Fitness Defect: |
0.5845 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 12|G8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 22.40 Celcius | Date: | 2008-02-01 YYYY-MM-DD | Plate CH Control (+): | 0.039599999999999996±0.00038 | Plate DMSO Control (-): | 0.5509±0.03081 | Plate Z-Factor: | 0.8167 |
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DBLink | Rows returned: 0 | |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 16508 | Additional Members: 6 | Rows returned: 0 | |
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