Compound Information | SONAR Target prediction | Name: | Thalidomide | Unique Identifier: | Prest463 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C13H10N2O4 | 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 |
Species: |
9606 |
Condition: |
TMPPre001 |
Replicates: |
2 |
Raw OD Value: r im |
2013.0000±0 |
Normalized OD Score: sc h |
0.9643±0 |
Z-Score: |
-0.8052±0 |
p-Value: |
0.420684 |
Z-Factor: |
-13.8454 |
Fitness Defect: |
0.8659 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Prestwick | Plate Number and Position: | 3|D3 | Drug Concentration: | 50.00 nM | OD Absorbance: | 0 nm | Robot Temperature: | 23.60 Celcius | Date: | 2006-10-10 YYYY-MM-DD | Plate CH Control (+): | 1037.5±978.23463 | Plate DMSO Control (-): | 2014±552.18250 | Plate Z-Factor: | -4.9321 |
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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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