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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 11 12 13 14 15 16 17 18 19 20  Next >> [24]
Species: 4932
Condition: SAP30
Replicates: 2
Raw OD Value: r im 0.8133±0.0123744
Normalized OD Score: sc h 1.0016±0.004247
Z-Score: 0.1489±0.375324
p-Value: 0.792958
Z-Factor: -65.2345
Fitness Defect: 0.232
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:13|D9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.20 Celcius
Date:2005-11-18 YYYY-MM-DD
Plate CH Control (+):0.039150000000000004±0.00126
Plate DMSO Control (-):0.7788250000000001±0.01996
Plate Z-Factor:0.9342
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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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