Compound Information | SONAR Target prediction | Name: | PYRIDOXINE | Unique Identifier: | SPE01505453 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C8H11NO3 | Molecular Weight: | 158.091 g/mol | X log p: | (online calculus) | Lipinksi Failures | | TPSA | | Hydrogen Bond Donor Count: | | Hydrogen Bond Acceptors Count: | | Rotatable Bond Count: | | Canonical Smiles: | Cc1ncc(CO)c(CO)c1O | Class: | alkaloid | Source: | rice husks, wheat germ, yeast | Therapeutics: | vitamin B6, enzyme cofactor |
Species: |
4932 |
Condition: |
BEM2 |
Replicates: |
2 |
Raw OD Value: r im |
0.4990±0.000989949 |
Normalized OD Score: sc h |
1.0653±0.00148946 |
Z-Score: |
1.9201±0.0739389 |
p-Value: |
0.0551804 |
Z-Factor: |
-0.943504 |
Fitness Defect: |
2.8971 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 3|D4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 23.70 Celcius | Date: | 2008-02-05 YYYY-MM-DD | Plate CH Control (+): | 0.04085±0.00056 | Plate DMSO Control (-): | 0.46725±0.01932 | Plate Z-Factor: | 0.8841 |
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DBLink | Rows returned: 0 | |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 3939 | Additional Members: 6 | Rows returned: 0 | |
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