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: |
NPR1 |
Replicates: |
2 |
Raw OD Value: r im |
1.0023±0.00502046 |
Normalized OD Score: sc h |
0.9975±0.00458671 |
Z-Score: |
1.3040±0.0117599 |
p-Value: |
0.192238 |
Z-Factor: |
-17.083 |
Fitness Defect: |
1.649 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 11|H5 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2012-09-18 YYYY-MM-DD | Plate CH Control (+): | 0.0008749999999999999±0.01277 | Plate DMSO Control (-): | 0.9973000000000001±0.02697 | Plate Z-Factor: | 0.8645 |
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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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