| Compound Information | SONAR Target prediction | | Name: | Cantharidin | | Unique Identifier: | LAT003A02 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C10H12O4 | | Molecular Weight: | 184.105 g/mol | | X log p: | -1.539 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 52.6 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 4 | | Rotatable Bond Count: | 0 | | Canonical Smiles: | CC12C3CCC(O3)C1(C)C(=O)OC2=O |
| Species: |
4932 |
| Condition: |
pdr18h |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6437±0.0209304 |
| Normalized OD Score: sc h |
1.0244±0.018556 |
| Z-Score: |
0.8496±0.583227 |
| p-Value: |
0.434478 |
| Z-Factor: |
-3.67717 |
| Fitness Defect: |
0.8336 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | LATCA | | Plate Number and Position: | 3|A2 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.20 Celcius | | Date: | 2007-03-08 YYYY-MM-DD | | Plate CH Control (+): | 0.039675±0.00190 | | Plate DMSO Control (-): | 0.63455±0.01440 | | Plate Z-Factor: | 0.9167 |
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| internal high similarity DBLink | Rows returned: 6 | |
| active | Cluster 4981 | Additional Members: 6 | Rows returned: 2 | |
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