| 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: |
GCN3 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.0405±0.000141421 |
| Normalized OD Score: sc h |
0.0585±0.000315087 |
| Z-Score: |
-47.5169±1.13917 |
| p-Value: |
0 |
| Z-Factor: |
0.942273 |
| Fitness Defect: |
INF |
| Bioactivity Statement: |
Toxic |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 6|E7 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 21.20 Celcius | | Date: | 2007-12-11 YYYY-MM-DD | | Plate CH Control (+): | 0.042775±0.00117 | | Plate DMSO Control (-): | 0.6577±0.01167 | | Plate Z-Factor: | 0.9348 |
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| DBLink | Rows returned: 0 | |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 7565 | Additional Members: 10 | Rows returned: 5 | |
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