Compound Information | SONAR Target prediction | Name: | ALLOPURINOL | Unique Identifier: | SPE01500108 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 132.08 g/mol | X log p: | 3.587 (online calculus) | Lipinksi Failures | 0 | TPSA | 41.79 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 5 | Rotatable Bond Count: | 0 | Canonical Smiles: | O=C1NC=Nc2nncc12 | Source: | synthetic | Therapeutics: | antihyperuricemia, antigout, antiurolithic |
Species: |
4932 |
Condition: |
MKK1 |
Replicates: |
2 |
Raw OD Value: r im |
0.8830±0.0183848 |
Normalized OD Score: sc h |
1.0292±0.0206248 |
Z-Score: |
0.8500±0.635451 |
p-Value: |
0.441242 |
Z-Factor: |
-3.57867 |
Fitness Defect: |
0.8182 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 11|F6 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2010-08-10 YYYY-MM-DD | Plate CH Control (+): | 0.0965±0.00751 | Plate DMSO Control (-): | 0.9802500000000001±0.02945 | Plate Z-Factor: | 0.8440 |
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DBLink | Rows returned: 0 | |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 1079 | Additional Members: 1 | Rows returned: 0 | |
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