| 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 |
| Found: 24 nonactive as graph: single | with analogs | [1] << Back 11 12 13 14 15 16 17 18 19 20 Next >> [24] |
| Species: | 4932 |
| Condition: | MRC1 |
| Replicates: | 2 |
| Raw OD Value: r im | 0.8268±0.00410122 |
| Normalized OD Score: sc h | 1.0037±0.00427377 |
| Z-Score: | 0.2532±0.286849 |
| p-Value: | 0.80412 |
| Z-Factor: | -5.36361 |
| Fitness Defect: | 0.218 |
| Bioactivity Statement: | Nonactive |
| ps |
| DBLink | Rows returned: 63 | 1 2 3 4 5 6 7 8 9 10 Next >> |
| 5413 | tetraethylazanium |
| 5946 | tetraethylazanium chloride |
| 6225 | tetraethylazanium iodide |
| 6285 | tetraethylazanium bromide |
| 6509 | tetraethylazanium hydroxide |
| 8021 | N-ethylethanamine |
| internal high similarity DBLink | Rows returned: 0 |
| active | Cluster 1 | Additional Members: 50 | Rows returned: 14 | 1 2 3 Next >> |
| LOPAC 00756 | 0 |
| SPE01503428 | 0 |
| LAT007G07 | 0 |
| Prest1291 | 0 |
| LAT007H07 | 0 |
| LAT007E08 | 0 |
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