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: |
SQS1 |
Replicates: |
2 |
Raw OD Value: r im |
0.7262±0.0233345 |
Normalized OD Score: sc h |
1.0290±0.0247021 |
Z-Score: |
1.3149±0.909724 |
p-Value: |
0.276006 |
Z-Factor: |
-3.88158 |
Fitness Defect: |
1.2873 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Lopac | Plate Number and Position: | 9|B11 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 0.00 Celcius | Date: | 2005-05-21 YYYY-MM-DD | Plate CH Control (+): | 0.048075±0.00238 | Plate DMSO Control (-): | 0.7255499999999999±0.02484 | Plate Z-Factor: | 0.8704 |
| png ps pdf |
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 | << Back 1 2 3 4 |
active | Cluster 1884 | Additional Members: 20 | Rows returned: 6 | |
|