Compound Information | SONAR Target prediction | Name: | SELAMECTIN | Unique Identifier: | SPE01503720 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 676.454 g/mol | X log p: | 8.983 (online calculus) | Lipinksi Failures | 1 | TPSA | 81.68 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 10 | Rotatable Bond Count: | 4 | Canonical Smiles: | COC1CC(OC(C)C1O)OC1C(C)C=CC=C2COC3CC(C)=CC(C(=O)OC4CC(CC=C1C)OC1(CCC(C )C(O1)C1CCCCC1)C4)C32O | Source: | semisynthetic | Therapeutics: | antiparasitic, antimite |
Species: |
4932 |
Condition: |
DBP3 |
Replicates: |
2 |
Raw OD Value: r im |
0.7001±0.00403051 |
Normalized OD Score: sc h |
0.9754±0.00868541 |
Z-Score: |
-1.2837±0.498136 |
p-Value: |
0.22672 |
Z-Factor: |
-3.40693 |
Fitness Defect: |
1.484 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 15|H4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.10 Celcius | Date: | 2007-09-13 YYYY-MM-DD | Plate CH Control (+): | 0.040475±0.00063 | Plate DMSO Control (-): | 0.703025±0.02065 | Plate Z-Factor: | 0.9160 |
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DBLink | Rows returned: 3 | |
internal high similarity DBLink | Rows returned: 2 | |
active | Cluster 12611 | Additional Members: 6 | Rows returned: 2 | |
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