| Compound Information | SONAR Target prediction | | Name: | Daphnetin | | Unique Identifier: | LOPAC 00840 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C9H6O4 | | Molecular Weight: | 172.094 g/mol | | X log p: | 8.826 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 26.3 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 4 | | Rotatable Bond Count: | 0 | | Canonical Smiles: | Oc1ccc2C=CC(=O)Oc2c1O | | Class: | Phosphorylation | | Action: | Inhibitor | | Selectivity: | PK |
| Species: |
4932 |
| Condition: |
LGE1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.4325±0.0110309 |
| Normalized OD Score: sc h |
0.9681±0.0272159 |
| Z-Score: |
-1.0797±0.902182 |
| p-Value: |
0.372284 |
| Z-Factor: |
-5.26992 |
| Fitness Defect: |
0.9881 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Lopac | | Plate Number and Position: | 5|A11 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.60 Celcius | | Date: | 2005-11-29 YYYY-MM-DD | | Plate CH Control (+): | 0.038625±0.00078 | | Plate DMSO Control (-): | 0.45547499999999996±0.01619 | | Plate Z-Factor: | 0.8461 |
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| DBLink | Rows returned: 1 | |
| internal high similarity DBLink | Rows returned: 3 | |
| active | Cluster 16396 | Additional Members: 2 | Rows returned: 0 | |
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