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: |
MRC1 |
Replicates: |
2 |
Raw OD Value: r im |
0.8477±0.0248194 |
Normalized OD Score: sc h |
0.9989±0.0197896 |
Z-Score: |
-0.1511±1.45355 |
p-Value: |
0.309534 |
Z-Factor: |
-11.9095 |
Fitness Defect: |
1.1727 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Lopac | Plate Number and Position: | 5|A11 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.90 Celcius | Date: | 2005-12-06 YYYY-MM-DD | Plate CH Control (+): | 0.3314±0.21684 | Plate DMSO Control (-): | 0.813625±0.01988 | Plate Z-Factor: | 0.4359 |
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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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