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:0  (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 Next >> [24]
Species: 4932
Condition: WHI3
Replicates: 2
Raw OD Value: r im 0.7734±0.129471
Normalized OD Score: sc h 1.0140±0.0322784
Z-Score: 0.3813±1.11564
p-Value: 0.46276
Z-Factor: -10.9692
Fitness Defect: 0.7705
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 (+):0.04415±0.00828
Plate DMSO Control (-):0.70645±0.02743
Plate Z-Factor:0.8566
png
ps
pdf

DBLink | Rows returned: 63<< Back 1 2 3 4 5 6 7 8 9 10  Next >> 
6095494 diethylazanide; tin(+4) cation
6101806 diethylazanide; zirconium(+4) cation
6101812 diethylazanide; hafnium(+4) cation
6101816 carbanide; diethylazanide; titanium(+4) cation
6328190 boron(-1) anion; tetraethylazanium
6330188 boron; N,N-diethylethanamine

internal high similarity DBLink | Rows returned: 0

active | Cluster 1 | Additional Members: 50 | Rows returned: 141 2 3 Next >> 
LOPAC 00756 0
SPE01503428 0
LAT007G07 0
Prest1291 0
LAT007H07 0
LAT007E08 0

Service provided by the Mike Tyers Laboratory