Compound Information | SONAR Target prediction | Name: | THALIDOMIDE | Unique Identifier: | SPE01503607 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 248.15 g/mol | X log p: | 6.737 (online calculus) | Lipinksi Failures | 1 | TPSA | 71.52 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 6 | Rotatable Bond Count: | 1 | Canonical Smiles: | O=C1CCC(n2c(=O)c3ccccc3c2=O)C(=O)N1 | Source: | synthetic | Therapeutics: | hypnotic |
Species: |
4932 |
Condition: |
MDH1 |
Replicates: |
2 |
Raw OD Value: r im |
0.8447±0.113491 |
Normalized OD Score: sc h |
1.0267±0.0280475 |
Z-Score: |
1.4410±1.43412 |
p-Value: |
0.341772 |
Z-Factor: |
-314.781 |
Fitness Defect: |
1.0736 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 23|E7 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 27.20 Celcius | Date: | 2007-08-07 YYYY-MM-DD | Plate CH Control (+): | 0.041575±0.00084 | Plate DMSO Control (-): | 0.766125±0.04177 | Plate Z-Factor: | 0.8905 |
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DBLink | Rows returned: 1 | |
5426 |
2-(2,6-dioxo-3-piperidyl)isoindole-1,3-dione |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 7702 | Additional Members: 4 | Rows returned: 0 | |
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