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Compound InformationSONAR Target prediction
Name:

3`,4`-Dichlorobenzamil

Unique Identifier:LOPAC 00857
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C13Cl4H13N7O
Molecular Weight:411.996 g/mol
X log p:5.411  (online calculus)
Lipinksi Failures1
TPSA41.79
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:8
Rotatable Bond Count:6
Canonical Smiles:Cl.Nc1nc(N)c(nc1Cl)C(=O)NC(=N)NCc1ccc(Cl)c(Cl)c1
Class:Ion Pump
Action:Inhibitor
Selectivity:Na+/Ca2+ exchanger

Found: 24 nonactive as graph: single | with analogs [1] << Back 21 22 23 24
Species: 4932
Condition: WHI5
Replicates: 2
Raw OD Value: r im 0.6568±0.115612
Normalized OD Score: sc h 1.0080±0.0203268
Z-Score: 0.2063±0.585322
p-Value: 0.685344
Z-Factor: -4.11758
Fitness Defect: 0.3778
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:6|B4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-04-20 YYYY-MM-DD
Plate CH Control (+):0.044950000000000004±0.00099
Plate DMSO Control (-):0.72885±0.11336
Plate Z-Factor:0.3798
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 4060 | Additional Members: 8 | Rows returned: 2
SPE01504215 0.462962962962963
SPE01500112 0

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