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

Compound InformationSONAR Target prediction
Name:

Bromoacetylcholine bromide

Unique Identifier:LOPAC 00736
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:Br2C7H16NO2
Molecular Weight:289.888 g/mol
X log p:0.856  (online calculus)
Lipinksi Failures0
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:5
Canonical Smiles:[BrH-].C[N+](C)(C)CCOC(=O)CBr
Class:Cholinergic
Action:Ligand

Found: 22 nonactive | as graph: single | with analogs [1] << Back 21 22 Next >> [22]
Species: 4932
Condition: WHI3
Replicates: 2
Raw OD Value: r im 0.7575±0.0570635
Normalized OD Score: sc h 0.9854±0.0589721
Z-Score: -0.2644±2.15275
p-Value: 0.141226
Z-Factor: -52.3501
Fitness Defect: 1.9574
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:3|D7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-04-20 YYYY-MM-DD
Plate CH Control (+):0.044700000000000004±0.00134
Plate DMSO Control (-):0.709125±0.03598
Plate Z-Factor:0.8247
png
ps
pdf

DBLink | Rows returned: 1
204966 2-(2-bromoacetyl)oxyethyl-trimethyl-azanium

internal high similarity DBLink | Rows returned: 0

active | Cluster 239 | Additional Members: 7 | Rows returned: 1
SPE01500104 0.428571428571429

Service provided by the Mike Tyers Laboratory