Compound Information | SONAR Target prediction | Name: | ONONETIN | Unique Identifier: | SPE00212097 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 244.158 g/mol | X log p: | 15.172 (online calculus) | Lipinksi Failures | 1 | TPSA | 26.3 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 4 | Rotatable Bond Count: | 4 | Canonical Smiles: | COc1ccc(CC(=O)c2ccc(O)cc2O)cc1 | Class: | aromatic | Source: | Trifolium subterraneum | Reference: | Monatsh Chem 63: 201 (1933); Aust J Chem 19: 1755 (1966) |
Species: |
4932 |
Condition: |
IRE1 |
Replicates: |
2 |
Raw OD Value: r im |
0.7530±0.0156271 |
Normalized OD Score: sc h |
0.9687±0.0177885 |
Z-Score: |
-1.1969±0.993388 |
p-Value: |
0.33923 |
Z-Factor: |
-5.55188 |
Fitness Defect: |
1.0811 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 17|G11 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2010-08-10 YYYY-MM-DD | Plate CH Control (+): | 0.09700000000000002±0.00475 | Plate DMSO Control (-): | 0.9204999999999999±0.02041 | Plate Z-Factor: | 0.8930 |
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DBLink | Rows returned: 2 | |
253300 |
2-(4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone |
259632 |
1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone |
internal high similarity DBLink | Rows returned: 3 | |
active | Cluster 16963 | Additional Members: 14 | Rows returned: 5 | |
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