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Compound InformationSONAR 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:(online calculus)
Lipinksi Failures0
TPSA0
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 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: BY4741
Replicates: 8
Raw OD Value: r im 0.7418±0.0188127
Normalized OD Score: sc h 0.9923±0.00890384
Z-Score: -0.2754±0.30405
p-Value: 0.76284
Z-Factor: -19.6559
Fitness Defect: 0.2707
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:2005-04-07 YYYY-MM-DD
Plate CH Control (+):0.04751874999999998±0.00095
Plate DMSO Control (-):0.7299000000000002±0.02601
Plate Z-Factor:0.8738
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DBLink | Rows returned: 63<< Back 1 2 3 4 5 6 7 8 9 10  Next >> 
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

nonactive | Cluster 1 | Additional Members: 50 | Rows returned: 452 3 4 5 6 7 8 Next >> 
LAT007D08 0
LAT007C08 0
Prest1333 0
LAT007H08 0
SPE01505111 0
LOPAC 00756 0

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