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: |
NPR1 |
Replicates: |
2 |
Raw OD Value: r im |
0.9290±0.0242538 |
Normalized OD Score: sc h |
0.9266±0.0289609 |
Z-Score: |
-0.8986±0.576374 |
p-Value: |
0.407472 |
Z-Factor: |
-1.08599 |
Fitness Defect: |
0.8978 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 8|B9 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2012-09-18 YYYY-MM-DD | Plate CH Control (+): | 0.002975±0.00160 | Plate DMSO Control (-): | 0.9953500000000001±0.02525 | Plate Z-Factor: | 0.9140 |
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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 | |
nonactive | Cluster 7702 | Additional Members: 4 | Rows returned: 2 | |
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