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

Compound InformationSONAR Target prediction
Name:

N,N-DIMETHYLAMILORIDE

Unique Identifier:SPE01503999
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C8Cl2H13N7O
Molecular Weight:281.038 g/mol
X log p:-1.523  (online calculus)
Lipinksi Failures0
TPSA45.03
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:8
Rotatable Bond Count:4
Canonical Smiles:Cl.CN(C)c1nc(N)c(nc1Cl)C(=O)NC(N)=N
Reference:J Pharmacol Exp Therap 256: 1094 (1991)
Therapeutics:inhibitor of Na+/H+ antiport

Found: 101 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [101]
Species: 4932
Condition: ARP1
Replicates: 2
Raw OD Value: r im 0.7490±0.00721249
Normalized OD Score: sc h 1.0092±0.00349023
Z-Score: 0.4689±0.211479
p-Value: 0.642852
Z-Factor: -3.95169
Fitness Defect: 0.4418
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:22|B4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.60 Celcius
Date:2006-03-23 YYYY-MM-DD
Plate CH Control (+):0.0406±0.00166
Plate DMSO Control (-):0.728175±0.00876
Plate Z-Factor:0.9560
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 2
LOPAC 00165 0.9016
SPE01500112 0.9016

nonactive | Cluster 4060 | Additional Members: 8 | Rows returned: 71 2 Next >> 
SPE01504215 0.462962962962963
LAT002H09 0.462962962962963
LOPAC 00857 0.454545454545455
LOPAC 00229 0.408163265306122
SPE01500112 0
Prest15 0

Service provided by the Mike Tyers Laboratory