Compound Information | SONAR Target prediction | Name: | MELOXICAM SODIUM | Unique Identifier: | SPE01504150 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 338.3 g/mol | X log p: | 10.452 (online calculus) | Lipinksi Failures | 1 | TPSA | 100.49 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 7 | Rotatable Bond Count: | 3 | Canonical Smiles: | CN1C(C(=O)Nc2sc(C)cn2)=C(O)c2ccccc2S1(=O)=O | Source: | synthetic | Reference: | Neuropharmacol 39: 1653 (2000) | Therapeutics: | antiinflammatory |
Species: |
4932 |
Condition: |
HXT1 |
Replicates: |
2 |
Raw OD Value: r im |
0.6903±0.00756604 |
Normalized OD Score: sc h |
0.9762±0.00804027 |
Z-Score: |
-1.2570±0.448094 |
p-Value: |
0.231326 |
Z-Factor: |
-14.9284 |
Fitness Defect: |
1.4639 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 21|F8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.40 Celcius | Date: | 2007-11-27 YYYY-MM-DD | Plate CH Control (+): | 0.041775±0.02257 | Plate DMSO Control (-): | 0.6845749999999999±0.15134 | Plate Z-Factor: | 0.2133 |
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DBLink | Rows returned: 1 | |
4051 |
sodium 9-methyl-8-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-10,10-dioxo-10$l^{6}-thia-9-azabicyclo[4.4.0]deca-1,3, 5,7-tetraen-7-olate |
internal high similarity DBLink | Rows returned: 1 | |
active | Cluster 16469 | Additional Members: 9 | Rows returned: 4 | |
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