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 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: CIN2
Replicates: 2
Raw OD Value: r im 0.8233±0.00247487
Normalized OD Score: sc h 1.0043±0.00551273
Z-Score: 0.3455±0.451786
p-Value: 0.742644
Z-Factor: -8.02284
Fitness Defect: 0.2975
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:15|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.00 Celcius
Date:2005-12-07 YYYY-MM-DD
Plate CH Control (+):0.03845±0.00118
Plate DMSO Control (-):0.8025±0.01099
Plate Z-Factor:0.9611
png
ps
pdf

DBLink | Rows returned: 63<< Back 1 2 3 4 5 6 7 8 9 10  Next >> 
28251 boron(-1) tetrahydride anion; tetraethylazanium
29825 diethylazanium iodide
69582 tetraethylazanium fluoride
70439 triethyl-methyl-azanium iodide
70440 triethyl-methyl-azanium
82326 triethyl-methyl-azanium chloride

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