Compound Information | SONAR Target prediction | Name: | NIACINAMIDE | Unique Identifier: | SPE01505397 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C6H6N2O | Molecular Weight: | 116.077 g/mol | X log p: | (online calculus) | Lipinksi Failures | | TPSA | | Hydrogen Bond Donor Count: | | Hydrogen Bond Acceptors Count: | | Rotatable Bond Count: | | Canonical Smiles: | NC(=O)c1cccnc1 | Source: | widespread in plants, yeasts, fungi | Therapeutics: | Vitamin B3; enzyme cofactor; anti-pellagra |
Species: |
4932 |
Condition: |
CHS3 |
Replicates: |
2 |
Raw OD Value: r im |
0.6465±0.0109602 |
Normalized OD Score: sc h |
0.9802±0.0116282 |
Z-Score: |
-0.9109±0.514671 |
p-Value: |
0.393402 |
Z-Factor: |
-3.89383 |
Fitness Defect: |
0.9329 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 20|H6 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.30 Celcius | Date: | 2008-06-20 YYYY-MM-DD | Plate CH Control (+): | 0.040425±0.00182 | Plate DMSO Control (-): | 0.6435±0.01320 | Plate Z-Factor: | 0.9125 |
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DBLink | Rows returned: 0 | |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 6743 | Additional Members: 9 | Rows returned: 1 | |
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