| Compound Information | SONAR Target prediction | | Name: | 2-Iodomelatonin | | Unique Identifier: | LOPAC 00976 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C13H15IN2O2 | | Molecular Weight: | 343.056 g/mol | | X log p: | 7.391 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 26.3 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 4 | | Rotatable Bond Count: | 5 | | Canonical Smiles: | COc1ccc2nc(I)c(CCNC(C)=O)c2c1 | | Class: | Melatonin | | Action: | Agonist |
| Species: |
4932 |
| Condition: |
HOC1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6190±0.0129401 |
| Normalized OD Score: sc h |
1.1136±0.000824295 |
| Z-Score: |
5.2364±0.431381 |
| p-Value: |
0.0000004232 |
| Z-Factor: |
0.417082 |
| Fitness Defect: |
14.6754 |
| Bioactivity Statement: |
Active |
| Experimental Conditions | | | Library: | Lopac | | Plate Number and Position: | 8|E11 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.60 Celcius | | Date: | 2005-11-24 YYYY-MM-DD | | Plate CH Control (+): | 0.0393±0.00118 | | Plate DMSO Control (-): | 0.597325±0.01238 | | Plate Z-Factor: | 0.9367 |
|  png
ps
pdf |
| DBLink | Rows returned: 0 | |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 15603 | Additional Members: 14 | Rows returned: 0 | |
|
