| Compound Information | SONAR Target prediction | | Name: | 8-Bromo-cGMP sodium | | Unique Identifier: | LOPAC 00416 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | BrC10H10N5NaO7P | | Molecular Weight: | 436.004 g/mol | | X log p: | -1.724 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 122.66 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 12 | | Rotatable Bond Count: | 1 | | Canonical Smiles: | [Na+].[O-]P1(=O)OCC2OC(C(O)C2O1)n1c(Br)nc2C(=O)NC(N)=Nc12 | | Class: | Cyclic Nucleotides | | Action: | Activator |
| Species: |
4932 |
| Condition: |
tep1-2nd |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6923±0.131875 |
| Normalized OD Score: sc h |
1.0158±0.00565675 |
| Z-Score: |
0.5990±0.207685 |
| p-Value: |
0.553478 |
| Z-Factor: |
-3.45383 |
| Fitness Defect: |
0.5915 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Lopac | | Plate Number and Position: | 2|E11 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 0.00 Celcius | | Date: | 2005-07-07 YYYY-MM-DD | | Plate CH Control (+): | 0.04385±0.00194 | | Plate DMSO Control (-): | 0.66165±0.02240 | | Plate Z-Factor: | 0.9361 |
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| DBLink | Rows returned: 0 | |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 1044 | Additional Members: 3 | Rows returned: 0 | |
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