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 11 12 13 14 15 16 17 18 19 20  Next >> [24]
Species: 4932
Condition: PAC10
Replicates: 2
Raw OD Value: r im 0.7402±0.00565685
Normalized OD Score: sc h 1.0042±0.000260849
Z-Score: 0.1923±0.0143015
p-Value: 0.84752
Z-Factor: -7.94528
Fitness Defect: 0.1654
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:15|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.60 Celcius
Date:2005-04-15 YYYY-MM-DD
Plate CH Control (+):0.04635±0.00145
Plate DMSO Control (-):0.697025±0.01189
Plate Z-Factor:0.9429
png
ps
pdf

DBLink | Rows returned: 631 2 3 4 5 6 7 8 9 10  Next >> 
5413 tetraethylazanium
5946 tetraethylazanium chloride
6225 tetraethylazanium iodide
6285 tetraethylazanium bromide
6509 tetraethylazanium hydroxide
8021 N-ethylethanamine

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