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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: CIN2
Replicates: 2
Raw OD Value: r im 0.8214±0.00707107
Normalized OD Score: sc h 0.9975±0.000540281
Z-Score: -0.1846±0.022733
p-Value: 0.853578
Z-Factor: -9.55665
Fitness Defect: 0.1583
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:13|D9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.00 Celcius
Date:2005-12-07 YYYY-MM-DD
Plate CH Control (+):0.171075±0.19517
Plate DMSO Control (-):0.8003±0.01034
Plate Z-Factor:0.9382
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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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