| 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: |
MT2481-pdr1pdr3-2nd |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6037±0.000282843 |
| Normalized OD Score: sc h |
1.0369±0.00268161 |
| Z-Score: |
1.5531±0.114807 |
| p-Value: |
0.121634 |
| Z-Factor: |
-0.9001 |
| Fitness Defect: |
2.1067 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 3|D4 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 24.30 Celcius | | Date: | 2008-08-22 YYYY-MM-DD | | Plate CH Control (+): | 0.0401±0.00072 | | Plate DMSO Control (-): | 0.56445±0.01156 | | Plate Z-Factor: | 0.9204 |
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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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