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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 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: BY4741
Replicates: 8
Raw OD Value: r im 0.8283±0.117214
Normalized OD Score: sc h 1.0378±0.0539283
Z-Score: 1.1207±1.4076
p-Value: 0.289756
Z-Factor: -3.6674
Fitness Defect: 1.2387
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:6|B4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.70 Celcius
Date:2005-04-07 YYYY-MM-DD
Plate CH Control (+):0.046787499999999996±0.00101
Plate DMSO Control (-):0.7538062500000003±0.03766
Plate Z-Factor:0.8896
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 4060 | Additional Members: 8 | Rows returned: 7<< Back 1 2
LOPAC 00165 0

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