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Compound InformationSONAR Target prediction
Name:

Phenamil methanesulfonate

Unique Identifier:LOPAC 00229
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C13ClH16N7O4S
Molecular Weight:385.703 g/mol
X log p:8.091  (online calculus)
Lipinksi Failures1
TPSA41.79
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:8
Rotatable Bond Count:5
Canonical Smiles:CS(O)(=O)=O.Nc1nc(N)c(nc1Cl)C(=O)NC(=N)Nc1ccccc1
Class:Na+ Channel
Action:Inhibitor
Selectivity:Amiloride sensitive

Found: 24 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: BY4743
Replicates: 2
Raw OD Value: r im 0.8538±0.0528209
Normalized OD Score: sc h 1.0317±0.0132775
Z-Score: 0.8779±0.403556
p-Value: 0.399104
Z-Factor: -5.77036
Fitness Defect: 0.9185
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:13|D9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-08-19 YYYY-MM-DD
Plate CH Control (+):0.050175±0.00113
Plate DMSO Control (-):0.7654999999999998±0.04890
Plate Z-Factor:0.7999
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 4060 | Additional Members: 8 | Rows returned: 71 2 Next >> 
SPE01504215 0.462962962962963
LAT002H09 0.462962962962963
LOPAC 00857 0.454545454545455
SPE01503999 0.369565217391304
SPE01500112 0
Prest15 0

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