Compound Information | SONAR Target prediction | Name: | ASPIRIN | Unique Identifier: | SPE01500130 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C9H8O4 | Molecular Weight: | 172.094 g/mol | X log p: | (online calculus) | Lipinksi Failures | | TPSA | | Hydrogen Bond Donor Count: | | Hydrogen Bond Acceptors Count: | | Rotatable Bond Count: | | Canonical Smiles: | CC(=O)Oc1ccccc1C(O)=O | Source: | synthetic | Therapeutics: | analgesic, antipyretic, antiinflammatory |
Species: |
4932 |
Condition: |
ARL3 |
Replicates: |
2 |
Raw OD Value: r im |
0.6431±0.0108894 |
Normalized OD Score: sc h |
0.9996±0.00812136 |
Z-Score: |
-0.0143±0.377296 |
p-Value: |
0.789654 |
Z-Factor: |
-47.8197 |
Fitness Defect: |
0.2362 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 8|F5 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.50 Celcius | Date: | 2008-06-11 YYYY-MM-DD | Plate CH Control (+): | 0.040150000000000005±0.00228 | Plate DMSO Control (-): | 0.66295±0.01473 | Plate Z-Factor: | 0.9270 |
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DBLink | Rows returned: 0 | |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 4626 | Additional Members: 9 | Rows returned: 1 | |
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