Compound Information | SONAR Target prediction | Name: | DIPYROCETYL | Unique Identifier: | SPE01503032 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C11H10O6 | Molecular Weight: | 228.114 g/mol | X log p: | 5.365 (online calculus) | Lipinksi Failures | 1 | TPSA | 69.67 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 6 | Rotatable Bond Count: | 5 | Canonical Smiles: | CC(=O)Oc1cccc(C(O)=O)c1OC(C)=O | Reference: | Bul Chem Soc Japan 16: 284 (1941) | Therapeutics: | antirheumatic, analgesic |
Species: |
4932 |
Condition: |
APC9 |
Replicates: |
2 |
Raw OD Value: r im |
0.7166±0.000424264 |
Normalized OD Score: sc h |
1.0102±0.0030462 |
Z-Score: |
0.5547±0.173851 |
p-Value: |
0.581972 |
Z-Factor: |
-7.45208 |
Fitness Defect: |
0.5413 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 13|C6 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 23.20 Celcius | Date: | 2007-11-22 YYYY-MM-DD | Plate CH Control (+): | 0.041475±0.00153 | Plate DMSO Control (-): | 0.68835±0.02131 | Plate Z-Factor: | 0.9201 |
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DBLink | Rows returned: 1 | |
68093 |
2,3-diacetyloxybenzoic acid |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 15454 | Additional Members: 4 | Rows returned: 0 | |
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