| Compound Information | SONAR Target prediction | | Name: | Win 62,577 | | Unique Identifier: | LAT004C08 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C28H30N4O | | Molecular Weight: | 409.334 g/mol | | X log p: | 11.371 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 51.75 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 5 | | Rotatable Bond Count: | 0 | | Canonical Smiles: | CC12CC3=Cn4c(nc5ccccc45)N=C3C=C1CCC1C2CCC2(C)C1CCC2(O)C#N |
| Species: |
4932 |
| Condition: |
pdr22h |
| Replicates: |
2 |
| Raw OD Value: r im |
0.0776±0.00410122 |
| Normalized OD Score: sc h |
0.1147±0.00213238 |
| Z-Score: |
-34.8680±4.17138 |
| p-Value: |
0 |
| Z-Factor: |
-0.302464 |
| Fitness Defect: |
INF |
| Bioactivity Statement: |
Toxic |
| Experimental Conditions | | | Library: | LATCA | | Plate Number and Position: | 4|C8 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.90 Celcius | | Date: | 2007-03-08 YYYY-MM-DD | | Plate CH Control (+): | 0.040624999999999994±0.00252 | | Plate DMSO Control (-): | 0.663875±0.22164 | | Plate Z-Factor: | -0.0763 |
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| DBLink | Rows returned: 2 | |
| internal high similarity DBLink | Rows returned: 1 | |
| nonactive | Cluster 7793 | Additional Members: 6 | Rows returned: 5 | |
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