| Compound Information | SONAR Target prediction | | Name: | INOSINE | | Unique Identifier: | SPE03100024 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 256.131 g/mol | | X log p: | 3.243 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 54.26 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 9 | | Rotatable Bond Count: | 2 | | Canonical Smiles: | OCC1OC(C(O)C1O)n1cnc2C(=O)NC=Nc12 | | Class: | carbohydrate | | Source: | meat extracts, sugar beet, Bacillus subtilis, E. coli, Saccharomyces cerevisiae,
Fusarium spp | | Reference: | Biochem Biophys Res Commun 13:394 (1963); J Pharmacol 14:47 (1983) | | Therapeutics: | cell function activator, cardiotonic |
| Species: |
4932 |
| Condition: |
IRE1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.8080±0.00438406 |
| Normalized OD Score: sc h |
1.0023±0.00176853 |
| Z-Score: |
1.4467±0.139807 |
| p-Value: |
0.149973 |
| Z-Factor: |
-1.51311 |
| Fitness Defect: |
1.8973 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum_ED | | Plate Number and Position: | 21|D8 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 30.00 Celcius | | Date: | 2010-08-10 YYYY-MM-DD | | Plate CH Control (+): | 0.09649999999999999±0.00769 | | Plate DMSO Control (-): | 0.9465000000000001±0.02165 | | Plate Z-Factor: | 0.9136 |
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| DBLink | Rows returned: 1 | |
| 5257418 |
9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-one; methylmercury; methylmercury |
| internal high similarity DBLink | Rows returned: 2 | |
| active | Cluster 13033 | Additional Members: 5 | Rows returned: 1 | |
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