Compound Information | SONAR Target prediction | Name: | PLUMBAGIN | Unique Identifier: | SPE01505129 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C11H8O3 | Molecular Weight: | 180.116 g/mol | X log p: | (online calculus) | Lipinksi Failures | | TPSA | | Hydrogen Bond Donor Count: | | Hydrogen Bond Acceptors Count: | | Rotatable Bond Count: | | Canonical Smiles: | Cc1cc(=O)c2c(O)cccc2c1=O | Class: | quinone | Source: | Aristea, Diospyros & Plumbago spp; Dyerophyton, Drosera, Dioncophyllum, Nepenthe, Sisyrinchiu | Reference: | JACS 58:572 (1936); Indian J Chem 6:681 (1968); Fitoterapia 1990:387 | Therapeutics: | antibacterial, antifungal, tuberculostatic; antifeedant (African army worms) |
Species: |
4932 |
Condition: |
BY4741-3rd |
Replicates: |
2 |
Raw OD Value: r im |
0.0850±0.00707107 |
Normalized OD Score: sc h |
0.0902±0.00635053 |
Z-Score: |
-57.4617±0.38062 |
p-Value: |
0 |
Z-Factor: |
0.882463 |
Fitness Defect: |
INF |
Bioactivity Statement: |
Toxic |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 20|C8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2010-08-10 YYYY-MM-DD | Plate CH Control (+): | 0.095±0.00500 | Plate DMSO Control (-): | 0.9774999999999999±0.02835 | Plate Z-Factor: | 0.8706 |
| png ps pdf |
DBLink | Rows returned: 0 | |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 7565 | Additional Members: 10 | Rows returned: 5 | |
|