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: |
GAS1 |
Replicates: |
2 |
Raw OD Value: r im |
0.7351±0.0204354 |
Normalized OD Score: sc h |
1.0287±0.00785753 |
Z-Score: |
1.3744±0.377747 |
p-Value: |
0.184433 |
Z-Factor: |
-2.37912 |
Fitness Defect: |
1.6905 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Lopac | Plate Number and Position: | 5|A11 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 27.40 Celcius | Date: | 2005-11-17 YYYY-MM-DD | Plate CH Control (+): | 0.040400000000000005±0.00500 | Plate DMSO Control (-): | 0.72265±0.01753 | Plate Z-Factor: | 0.9046 |
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DBLink | Rows returned: 1 | |
internal high similarity DBLink | Rows returned: 3 | |
nonactive | Cluster 16396 | Additional Members: 2 | Rows returned: 1 | |
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