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 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: HOC1
Replicates: 2
Raw OD Value: r im 0.5940±0.0103945
Normalized OD Score: sc h 1.0246±0.0156559
Z-Score: 1.1000±0.620101
p-Value: 0.31609
Z-Factor: -4.75354
Fitness Defect: 1.1517
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:15|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.70 Celcius
Date:2005-11-24 YYYY-MM-DD
Plate CH Control (+):0.039075±0.00109
Plate DMSO Control (-):0.58585±0.02073
Plate Z-Factor:0.8684
png
ps
pdf

DBLink | Rows returned: 63<< Back 1 2 3 4 5 6 7 8 9 10  Next >> 
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: 141 2 3 Next >> 
LOPAC 00756 0
SPE01503428 0
LAT007G07 0
Prest1291 0
LAT007H07 0
LAT007E08 0

Service provided by the Mike Tyers Laboratory