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: |
NPR1 |
Replicates: |
2 |
Raw OD Value: r im |
0.9452±0.0172534 |
Normalized OD Score: sc h |
0.9270±0.00387889 |
Z-Score: |
-0.9276±0.457489 |
p-Value: |
0.378338 |
Z-Factor: |
-0.2938 |
Fitness Defect: |
0.972 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 1|C9 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2012-09-18 YYYY-MM-DD | Plate CH Control (+): | 0.0081±0.00469 | Plate DMSO Control (-): | 1.0006249999999999±0.02736 | Plate Z-Factor: | 0.9248 |
| png ps pdf |
DBLink | Rows returned: 0 | |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 3939 | Additional Members: 6 | Rows returned: 0 | |
|