| 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: |
SWR1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.0424±0.000636396 |
| Normalized OD Score: sc h |
0.0630±0.00132524 |
| Z-Score: |
-38.4093±0.327015 |
| p-Value: |
0 |
| Z-Factor: |
0.809001 |
| 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: | 24.80 Celcius | | Date: | 2008-01-31 YYYY-MM-DD | | Plate CH Control (+): | 0.041425000000000003±0.00086 | | Plate DMSO Control (-): | 0.614825±0.03543 | | Plate Z-Factor: | 0.8206 |
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| DBLink | Rows returned: 0 | |
| internal high similarity DBLink | Rows returned: 0 | |
| nonactive | Cluster 7565 | Additional Members: 10 | Rows returned: 6 | |
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