Compound Information | SONAR Target prediction | Name: | CRESOPYRINE | Unique Identifier: | SPE01401414 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 184.105 g/mol | X log p: | 5.436 (online calculus) | Lipinksi Failures | 1 | TPSA | 43.37 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 4 | Rotatable Bond Count: | 3 | Canonical Smiles: | CC(=O)Oc1c(C)cccc1C(O)=O | Source: | synthetic | Therapeutics: | antiinflammatory, antpyretic |
Species: |
4932 |
Condition: |
HTZ1 |
Replicates: |
2 |
Raw OD Value: r im |
0.3392±0.0898733 |
Normalized OD Score: sc h |
1.5434±0.834589 |
Z-Score: |
1.3738±2.40792 |
p-Value: |
0.372192 |
Z-Factor: |
-12.008 |
Fitness Defect: |
0.9883 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 21|D10 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.60 Celcius | Date: | 2007-09-26 YYYY-MM-DD | Plate CH Control (+): | 0.0406±0.00147 | Plate DMSO Control (-): | 0.202225±0.11544 | Plate Z-Factor: | -1.7284 |
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DBLink | Rows returned: 2 | |
78094 |
2-acetyloxy-3-methyl-benzoic acid |
6918960 |
2-acetyloxy-3-methyl-benzoate |
internal high similarity DBLink | Rows returned: 3 | |
active | Cluster 15454 | Additional Members: 4 | Rows returned: 0 | |
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