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: |
LAT1 |
Replicates: |
2 |
Raw OD Value: r im |
0.6926±0.00487904 |
Normalized OD Score: sc h |
1.0231±0.0128933 |
Z-Score: |
1.1178±0.560782 |
p-Value: |
0.30033 |
Z-Factor: |
-3.46948 |
Fitness Defect: |
1.2029 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 3|D4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 27.10 Celcius | Date: | 2008-04-23 YYYY-MM-DD | Plate CH Control (+): | 0.039875±0.00120 | Plate DMSO Control (-): | 0.66015±0.01329 | Plate Z-Factor: | 0.9339 |
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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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