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Compound InformationSONAR Target prediction
Name:

Pentamidine isethionate

Unique Identifier:LOPAC 00389
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C23H34N4O10S2
Molecular Weight:556.399 g/mol
X log p:15.108  (online calculus)
Lipinksi Failures1
TPSA18.46
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:10
Canonical Smiles:NC(=N)c1ccc(OCCCCCOc2ccc(cc2)C(N)=N)cc1.OCCOS(=O)=O.OCCOS(=O)=O
Class:Glutamate
Action:Antagonist
Selectivity:NMDA

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: LGE1
Replicates: 2
Raw OD Value: r im 0.4875±0.0347897
Normalized OD Score: sc h 0.9119±0.00349293
Z-Score: -3.0256±0.208327
p-Value: 0.0027536
Z-Factor: 0.0297362
Fitness Defect: 5.8948
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:12|E6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.60 Celcius
Date:2005-11-29 YYYY-MM-DD
Plate CH Control (+):0.0392±0.00064
Plate DMSO Control (-):0.5160750000000001±0.01307
Plate Z-Factor:0.9173
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DBLink | Rows returned: 1
6604151 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; 2-sulfinatooxyethanol

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 86 | Additional Members: 5 | Rows returned: 4
SPE01500641 0
Prest857 0
LAT004G04 0
LAT003H02 0

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