| 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: |
MT2481-pdr1pdr3 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6366±0.000494975 |
| Normalized OD Score: sc h |
0.9998±0.00606948 |
| Z-Score: |
0.0004±0.341328 |
| p-Value: |
0.80928 |
| Z-Factor: |
-8.80358 |
| Fitness Defect: |
0.2116 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Lopac | | Plate Number and Position: | 15|G6 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 27.80 Celcius | | Date: | 2005-04-08 YYYY-MM-DD | | Plate CH Control (+): | 0.04630000000000001±0.00098 | | Plate DMSO Control (-): | 0.6168±0.01715 | | Plate Z-Factor: | 0.8584 |
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ps
pdf |
| 150876 |
1-ethylaziridine |
| 166608 |
aluminum(+3) cation; N,N-diethylethanamine; hydrogen(+1) cation |
| 167656 |
N,N-diethylethanamine; hydrogen(+1) cation |
| 167765 |
1,1-diethyl-1-azoniacyclopropane |
| 175505 |
N,N-diethylethanamine trihydrofluoride |
| 199516 |
diethyl-dimethyl-azanium iodide |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 1 | Additional Members: 50 | Rows returned: 14 | 1 2 3 Next >> |
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