| Compound Information | SONAR Target prediction | | Name: | Apigenin | | Unique Identifier: | LOPAC 00653 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C15H10O5 | | Molecular Weight: | 260.158 g/mol | | X log p: | 14.697 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 26.3 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 5 | | Rotatable Bond Count: | 1 | | Canonical Smiles: | Oc1ccc(cc1)C1Oc2cc(O)cc(O)c2C(=O)C=1 | | Class: | Cell Cycle | | Action: | Inhibitor |
| Species: |
4932 |
| Condition: |
SMI1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6922±0.0187383 |
| Normalized OD Score: sc h |
1.0095±0.0205352 |
| Z-Score: |
0.2370±0.541992 |
| p-Value: |
0.709412 |
| Z-Factor: |
-18.2848 |
| Fitness Defect: |
0.3433 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Lopac | | Plate Number and Position: | 1|G6 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 27.20 Celcius | | Date: | 2005-11-15 YYYY-MM-DD | | Plate CH Control (+): | 0.039175±0.00426 | | Plate DMSO Control (-): | 0.6864250000000001±0.02105 | | Plate Z-Factor: | 0.8790 |
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| DBLink | Rows returned: 1 | |
| 5280443 |
5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one |
| internal high similarity DBLink | Rows returned: 25 | << Back 1 2 3 4 5 |
| active | Cluster 1884 | Additional Members: 20 | Rows returned: 6 | |
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