| 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: |
BCK1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.8670±0.00410122 |
| Normalized OD Score: sc h |
0.9764±0.00493138 |
| Z-Score: |
-1.0932±0.276997 |
| p-Value: |
0.283472 |
| Z-Factor: |
-2.82895 |
| Fitness Defect: |
1.2606 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum_ED | | Plate Number and Position: | 1|C10 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 30.00 Celcius | | Date: | 2010-08-10 YYYY-MM-DD | | Plate CH Control (+): | 0.10150000000000002±0.00652 | | Plate DMSO Control (-): | 0.9764999999999999±0.01278 | | Plate Z-Factor: | 0.9338 |
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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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