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: |
TRK1 |
Replicates: |
2 |
Raw OD Value: r im |
0.4222±0.00247487 |
Normalized OD Score: sc h |
0.8398±0.00745513 |
Z-Score: |
-4.9490±0.25226 |
p-Value: |
0.00000106499 |
Z-Factor: |
-0.105174 |
Fitness Defect: |
13.7525 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 20|F7 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.70 Celcius | Date: | 2008-03-14 YYYY-MM-DD | Plate CH Control (+): | 0.0401±0.00034 | Plate DMSO Control (-): | 0.47902500000000003±0.02384 | Plate Z-Factor: | 0.8177 |
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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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