| 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: |
CLN3 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7149±0.0516895 |
| Normalized OD Score: sc h |
0.9954±0.0248771 |
| Z-Score: |
-0.2316±0.89227 |
| p-Value: |
0.53902 |
| Z-Factor: |
-9.52827 |
| Fitness Defect: |
0.618 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Lopac | | Plate Number and Position: | 5|A11 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 27.80 Celcius | | Date: | 2005-05-08 YYYY-MM-DD | | Plate CH Control (+): | 0.0471±0.00096 | | Plate DMSO Control (-): | 0.714825±0.04046 | | Plate Z-Factor: | 0.7973 |
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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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