| 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: |
IRE1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6795±0.00565685 |
| Normalized OD Score: sc h |
0.9881±0.00139411 |
| Z-Score: |
-0.6397±0.094729 |
| p-Value: |
0.523312 |
| Z-Factor: |
-4.28487 |
| Fitness Defect: |
0.6476 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum_ED | | Plate Number and Position: | 8|C10 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 30.00 Celcius | | Date: | 2010-08-10 YYYY-MM-DD | | Plate CH Control (+): | 0.1015±0.00895 | | Plate DMSO Control (-): | 0.95175±0.02008 | | Plate Z-Factor: | 0.8594 |
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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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