Home | Screening data | Screen comparisons | Search for compounds | Structure search

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 [1] << Back 21 22 23 24
Species: 4932
Condition: WHI5
Replicates: 2
Raw OD Value: r im 0.6218±0.00162635
Normalized OD Score: sc h 0.9985±0.00847829
Z-Score: -0.0289±0.251008
p-Value: 0.859182
Z-Factor: -5.15993
Fitness Defect: 0.1518
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:2005-04-20 YYYY-MM-DD
Plate CH Control (+):0.046575000000000005±0.00125
Plate DMSO Control (-):0.673±0.15246
Plate Z-Factor:0.3292
png
ps
pdf

DBLink | Rows returned: 63<< Back 1 2 3 4 5 6 7 8 9 10  Next >> 
199517 diethyl-dimethyl-azanium
264094 borane; N,N-diethylethanamine
551437 diethylazanide; vanadium(+4) cation
559288 tetraethylazanium hydrobromide
559298 tetraethylazanium hydrochloride
1385867 triethylazanium

internal high similarity DBLink | Rows returned: 0

active | Cluster 1 | Additional Members: 50 | Rows returned: 142 3 Next >> 
LOPAC 00756 0
SPE01503428 0
LAT007G07 0
Prest1291 0
LAT007H07 0
LAT007E08 0

Service provided by the Mike Tyers Laboratory