Compound Information | SONAR Target prediction | Name: | MORIN | Unique Identifier: | SPE01502259 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 292.156 g/mol | X log p: | 11.09 (online calculus) | Lipinksi Failures | 1 | TPSA | 26.3 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 7 | Rotatable Bond Count: | 1 | Canonical Smiles: | Oc1ccc(c(O)c1)C1Oc2cc(O)cc(O)c2C(=O)C=1O | Class: | flavone | Source: | Chlorophora tinctoria | Reference: | J Chem Soc 67: 649 (1895) | Therapeutics: | P450 and ATPase inhibitor |
Species: |
4932 |
Condition: |
DOA4 |
Replicates: |
2 |
Raw OD Value: r im |
0.5718±0.00799031 |
Normalized OD Score: sc h |
0.8571±0.000112823 |
Z-Score: |
-5.6700±0.146198 |
p-Value: |
0.0000000168706 |
Z-Factor: |
0.142594 |
Fitness Defect: |
17.8977 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 5|F4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 23.50 Celcius | Date: | 2008-05-02 YYYY-MM-DD | Plate CH Control (+): | 0.041124999999999995±0.00157 | Plate DMSO Control (-): | 0.63785±0.02487 | Plate Z-Factor: | 0.8492 |
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3365422 |
calcium [2-(2,4-dihydroxyphenyl)-3,7-dihydroxy-4-oxoniumylidene-chromen-5-yl]oxidanium |
5281670 |
2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one |
5478571 |
3,7-dihydroxy-2-(4-hydroxy-2-oxido-phenyl)-4-oxo-chromen-5-olate; titanium(+4) cation |
5841189 |
[5-oxonio-2-(3,5,7-trihydroxy-4-oxo-chromen-2-yl)phenyl]oxidanium; titanium |
6711742 |
2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one; titanium |
11980426 |
3,7-dihydroxy-2-(4-hydroxy-2-oxido-phenyl)-4-oxoniumylidene-chromen-5-olate; titanium |
internal high similarity DBLink | Rows returned: 8 | << Back 1 2 |
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