| Compound Information | SONAR Target prediction | | Name: | Tetraethylammonium chloride | | Unique Identifier: | LOPAC 00234 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C8ClH21N | | Molecular Weight: | 145.545 g/mol | | X log p: | 0 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 0 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 0 | | Rotatable Bond Count: | 4 | | Canonical Smiles: | [ClH-].CC[N+](CC)(CC)CC | | Class: | Cholinergic | | Action: | Antagonist | | Selectivity: | Nicotinic |
| Species: |
4932 |
| Condition: |
NUM1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7550±0.0148492 |
| Normalized OD Score: sc h |
0.9985±0.00805211 |
| Z-Score: |
-0.1181±0.503642 |
| p-Value: |
0.723598 |
| Z-Factor: |
-15.2825 |
| Fitness Defect: |
0.3235 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Lopac | | Plate Number and Position: | 15|G6 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.90 Celcius | | Date: | 2005-11-30 YYYY-MM-DD | | Plate CH Control (+): | 0.03875±0.00043 | | Plate DMSO Control (-): | 0.7372±0.01181 | | Plate Z-Factor: | 0.9382 |
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ps
pdf |
| 2734074 |
N,N-diethylethanamine hydrobromide |
| 2776564 |
tetraethylazanium fluoride dihydrate |
| 3014304 |
triethylazanium iodide |
| 3015476 |
triethylazanium fluoride |
| 3035372 |
diethylazanide; titanium(+4) cation |
| 3083778 |
triethyl-methyl-azanium bromide |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 1 | Additional Members: 50 | Rows returned: 14 | 1 2 3 Next >> |
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