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: |
NOP16 |
Replicates: |
2 |
Raw OD Value: r im |
0.7591±0.0217789 |
Normalized OD Score: sc h |
0.9888±0.0120411 |
Z-Score: |
-0.4921±0.500879 |
p-Value: |
0.64386 |
Z-Factor: |
-57.5405 |
Fitness Defect: |
0.4403 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Lopac | Plate Number and Position: | 15|G6 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 0.00 Celcius | Date: | 2005-04-22 YYYY-MM-DD | Plate CH Control (+): | 0.044975±0.00416 | Plate DMSO Control (-): | 0.713525±0.03320 | Plate Z-Factor: | 0.7932 |
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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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