| Compound Information | SONAR Target prediction | | Name: | Luteolin | | Unique Identifier: | LOPAC 01016 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C15H10O6 | | Molecular Weight: | 276.157 g/mol | | X log p: | 13.108 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 26.3 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 6 | | Rotatable Bond Count: | 1 | | Canonical Smiles: | Oc1cc(O)c2C(=O)C=C(Oc2c1)c1ccc(O)c(O)c1 | | Class: | Cell Stress | | Action: | Inhibitor | | Selectivity: | Antioxidant |
| Species: |
4932 |
| Condition: |
MRC1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.8325±0.0039598 |
| Normalized OD Score: sc h |
0.9890±0.00773589 |
| Z-Score: |
-0.7804±0.488721 |
| p-Value: |
0.461956 |
| Z-Factor: |
-3.51064 |
| Fitness Defect: |
0.7723 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Lopac | | Plate Number and Position: | 9|B11 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.50 Celcius | | Date: | 2005-12-06 YYYY-MM-DD | | Plate CH Control (+): | 0.21005±0.21380 | | Plate DMSO Control (-): | 0.8188±0.01517 | | Plate Z-Factor: | 0.9131 |
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| DBLink | Rows returned: 2 | |
| 5280445 |
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-4-one |
| 5281701 |
5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one |
| internal high similarity DBLink | Rows returned: 22 | 1 2 3 4 Next >> |
| active | Cluster 1884 | Additional Members: 20 | Rows returned: 6 | |
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