| 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: |
HOC1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.5940±0.0103945 |
| Normalized OD Score: sc h |
1.0246±0.0156559 |
| Z-Score: |
1.1000±0.620101 |
| p-Value: |
0.31609 |
| Z-Factor: |
-4.75354 |
| Fitness Defect: |
1.1517 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Lopac | | Plate Number and Position: | 15|G6 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.70 Celcius | | Date: | 2005-11-24 YYYY-MM-DD | | Plate CH Control (+): | 0.039075±0.00109 | | Plate DMSO Control (-): | 0.58585±0.02073 | | Plate Z-Factor: | 0.8684 |
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ps
pdf |
| 8471 |
N,N-diethylethanamine |
| 11130 |
N,N-diethylethanamine hydrochloride |
| 12022 |
N-ethyl-N-methyl-ethanamine |
| 12493 |
triethylazanium bromide |
| 12618 |
diethylazanium chloride |
| 22665 |
diethylazanium 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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